#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 5.04 0.17 0.55 0.01 -1.26 -5.04 113.70 113.17 1bei s SER 2 Ca 0.00 -2.98 0.06 0.00 1.31 0.00 0.00 55.95 54.34 1bei s SER 2 Cb 0.00 -1.80 -0.04 0.00 0.21 0.00 0.00 66.02 64.38 1bei s SER 2 CO 0.00 -0.31 -0.12 0.00 0.41 0.00 0.00 173.24 173.21 1bei s ILE 4 N -3.10 0.31 0.46 0.00 -5.25 -1.26 -4.84 121.20 107.52 1bei s ILE 4 Ca 0.19 -1.84 -0.16 0.00 -0.99 0.00 0.00 60.65 57.85 1bei s ILE 4 Cb 0.01 -1.57 -0.08 0.00 2.95 0.00 0.00 42.46 43.76 1bei s ILE 4 CO 0.03 -0.95 0.90 -1.81 -1.79 0.00 0.00 174.94 171.33 1bei s ASP 5 N -2.95 6.66 0.00 4.36 1.01 -1.26 -4.44 116.67 120.05 1bei s ASP 5 Ca 0.09 1.45 0.11 0.00 0.71 0.00 0.00 52.55 54.91 1bei s ASP 5 Cb 0.07 -2.46 0.19 0.00 1.01 0.00 0.00 42.92 41.73 1bei s ASP 5 CO -0.08 -0.47 1.07 1.07 0.21 0.00 0.00 175.17 176.96 1bei n THR 6 N -1.26 0.00 -4.14 -1.27 5.66 0.55 -4.97 114.28 108.86 1bei n THR 6 Ca 0.05 -0.43 -0.11 0.00 -3.05 0.00 0.00 64.05 60.51 1bei n THR 6 Cb 0.54 0.71 -0.10 0.00 -1.55 0.00 0.00 70.33 69.93 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 0.66 0.14 1.09 1.10 -1.21 -5.01 121.20 117.98 1bei s ILE 7 Ca 0.15 -1.68 -0.31 0.00 -0.51 0.00 0.00 60.65 58.29 1bei s ILE 7 Cb 0.17 -1.36 -0.10 0.00 0.15 0.00 0.00 42.46 41.31 1bei s ILE 7 CO -0.07 -0.72 1.71 -2.16 -2.11 0.00 0.00 174.94 171.59 1bei s PRO 8 N -3.15 4.16 0.53 3.50 0.04 -1.26 -4.88 135.00 133.94 1bei s PRO 8 Ca 0.05 2.50 0.27 0.00 0.04 0.00 0.00 61.00 63.86 1bei s PRO 8 Cb 0.01 -3.37 1.41 0.00 0.04 0.00 0.00 34.50 32.58 1bei s PRO 8 CO -0.03 -0.75 1.95 -0.22 0.04 0.00 0.00 177.00 177.99 1bei h LYS 9 N 7.70 0.03 -1.09 4.56 3.11 -1.97 0.30 116.57 129.22 1bei h LYS 9 Ca -0.44 -0.00 0.31 0.00 -2.81 0.00 0.00 60.65 57.71 1bei h LYS 9 Cb 1.21 -0.01 -0.11 0.00 -1.00 0.00 0.00 32.23 32.32 1bei h LYS 9 CO 0.94 0.02 0.68 0.77 -2.81 0.00 0.00 179.45 179.05 1bei h SER 10 N 0.03 0.45 0.88 4.20 0.02 -1.97 1.81 113.55 118.97 1bei h SER 10 Ca 0.33 0.12 -0.19 0.00 -0.84 0.00 0.00 61.79 61.21 1bei h SER 10 Cb 1.28 0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.85 1bei h SER 10 CO -0.01 -0.00 -0.91 -0.09 -1.14 0.00 0.00 176.83 174.68 1bei h ARG 11 N 0.35 0.02 -1.26 3.45 9.65 -0.77 -2.86 114.38 122.95 1bei h ARG 11 Ca 0.67 -0.02 -0.69 0.00 -1.10 0.00 0.00 59.98 58.83 1bei h ARG 11 Cb 1.71 0.01 -0.28 0.00 -1.39 0.00 0.00 29.97 30.02 1bei h ARG 11 CO -0.40 0.91 0.92 0.00 2.80 0.00 0.00 179.97 184.20 1bei s THR 13 N -4.83 2.01 0.66 0.00 -1.32 0.20 -4.04 115.64 108.33 1bei s THR 13 Ca 0.61 0.00 0.34 0.00 -1.21 0.00 0.00 61.69 61.44 1bei s THR 13 Cb 0.49 -2.08 0.35 0.00 -1.51 0.00 0.00 72.50 69.74 1bei s THR 13 CO -0.11 -0.00 2.06 0.00 -2.21 0.00 0.00 174.62 174.35 1bei h ALA 14 N -2.62 1.26 0.00 11.08 0.00 -1.90 0.37 119.26 127.44 1bei h ALA 14 Ca -0.62 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.17 1bei h ALA 14 Cb 1.34 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 1bei h ALA 14 CO 0.51 -0.24 -0.86 0.74 0.00 0.00 0.00 179.25 179.40 1bei h PHE 15 N 0.00 0.00 0.00 0.00 0.04 -1.94 -3.31 116.94 111.73 1bei h PHE 15 Ca 0.00 0.00 -0.27 0.00 2.80 0.00 0.00 57.97 60.50 1bei h PHE 15 Cb 0.47 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.57 1bei h PHE 15 CO 0.00 0.53 -2.13 1.04 -0.60 0.00 0.00 178.31 177.14 1bei n GLN 16 N -3.09 1.10 0.04 1.51 1.13 0.74 -2.99 117.38 115.83 1bei n GLN 16 Ca -0.02 -0.03 0.12 0.00 -1.94 0.00 0.00 57.00 55.12 1bei n GLN 16 Cb 0.77 -1.44 0.57 0.00 0.11 0.00 0.00 30.24 30.25 1bei n GLN 16 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1bei h LYS 18 N 0.22 0.11 -0.47 0.00 3.64 -1.71 -3.40 116.57 114.96 1bei h LYS 18 Ca 0.17 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1bei h LYS 18 Cb 0.41 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1bei h LYS 18 CO -0.03 1.09 0.00 0.72 -2.27 0.00 0.00 179.45 178.96 1bei n HIS 19 N -4.22 0.94 -3.51 1.91 8.25 -1.07 -4.78 115.22 112.73 1bei n HIS 19 Ca -0.25 -0.61 -0.27 0.00 -0.26 0.00 0.00 57.72 56.33 1bei n HIS 19 Cb 0.75 -0.15 -0.10 0.00 1.12 0.00 0.00 29.99 31.61 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 0.64 1.20 -2.70 0.41 7.64 0.49 -4.96 113.62 116.34 1bei n SER 20 Ca 0.19 -2.81 0.00 0.00 1.01 0.00 0.00 58.87 57.26 1bei n SER 20 Cb 0.69 -0.64 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 1bei n SER 20 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1bei n MET 21 N 2.06 0.00 0.00 1.43 1.56 -1.26 -2.10 117.12 118.81 1bei n MET 21 Ca 0.25 -0.17 0.00 0.00 -0.27 0.00 0.00 57.70 57.51 1bei n MET 21 Cb 0.44 -1.64 0.00 0.00 2.15 0.00 0.00 33.22 34.18 1bei n MET 21 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 175.97 175.90 1bei n TYR 23 N 3.64 0.00 -0.32 1.12 4.01 -1.26 -0.75 117.16 123.60 1bei n TYR 23 Ca 0.00 0.00 0.28 0.00 -0.16 0.00 0.00 57.90 58.02 1bei n TYR 23 Cb 0.00 -0.03 0.62 0.00 -0.31 0.00 0.00 39.34 39.61 1bei n TYR 23 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1bei h ARG 24 N 0.00 0.21 0.00 -0.72 2.43 -1.70 0.38 114.38 114.98 1bei h ARG 24 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1bei h ARG 24 Cb 0.00 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 1bei h ARG 24 CO 0.00 0.14 0.00 -0.11 -1.51 0.00 0.00 179.97 178.49 1bei n LEU 25 N -4.44 0.00 0.00 3.80 7.94 0.07 -4.25 117.00 120.12 1bei n LEU 25 Ca 0.25 0.82 0.00 0.00 -1.11 0.00 0.00 56.01 55.97 1bei n LEU 25 Cb 1.04 -0.32 0.00 0.00 0.53 0.00 0.00 43.42 44.67 1bei n LEU 25 CO 0.32 -0.32 0.25 -1.54 -1.11 0.00 0.00 177.39 174.99 1bei n SER 26 N -1.52 0.91 -0.08 1.96 3.41 -1.21 -4.50 113.62 112.59 1bei n SER 26 Ca 0.00 -1.22 -0.22 0.00 -0.26 0.00 0.00 58.87 57.17 1bei n SER 26 Cb 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 63.83 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 -0.11 0.76 -1.94 7.33 3.01 0.11 -4.36 117.46 122.26 1bei n PHE 27 Ca 0.00 0.23 -0.30 0.00 1.01 0.00 0.00 57.45 58.38 1bei n PHE 27 Cb 0.15 -1.09 0.03 0.00 -0.01 0.00 0.00 39.48 38.57 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 -0.68 -0.14 -0.08 0.00 1.74 -1.26 0.27 116.66 116.51 1bei n ARG 29 Ca 0.49 0.61 -0.20 0.00 -0.77 0.00 0.00 57.85 57.98 1bei n ARG 29 Cb 0.69 -0.90 -0.12 0.00 -1.02 0.00 0.00 32.46 31.11 1bei n ARG 29 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1bei h LYS 30 N 0.00 0.04 -1.10 5.56 1.57 -1.86 0.51 116.57 121.29 1bei h LYS 30 Ca 0.05 -0.07 0.34 0.00 -1.87 0.00 0.00 60.65 59.10 1bei h LYS 30 Cb 0.13 0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.41 1bei h LYS 30 CO -0.31 1.04 0.76 2.41 -0.57 0.00 0.00 179.45 182.78 1bei n THR 31 N -4.36 -0.06 -0.06 -0.16 -1.04 -0.61 0.14 114.28 108.13 1bei n THR 31 Ca -0.27 1.02 -0.10 0.00 -2.04 0.00 0.00 64.05 62.66 1bei n THR 31 Cb 0.69 -1.69 -0.05 0.00 -1.82 0.00 0.00 70.33 67.46 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 2.68 0.73 0.22 0.00 0.00 0.12 -5.08 105.19 103.86 1bei n GLY 33 Ca -0.22 -0.15 -0.20 0.00 0.00 0.00 0.00 46.02 45.45 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 1.20 0.33 2.61 -2.24 0.12 -5.02 114.28 111.29 1bei n THR 34 Ca 0.00 -0.38 0.04 0.00 -2.27 0.00 0.00 64.05 61.44 1bei n THR 34 Cb 0.00 -1.54 0.03 0.00 -2.10 0.00 0.00 70.33 66.72 1bei n THR 34 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50