#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 -0.40 -0.26 2.89 0.01 -1.26 -5.16 113.70 109.53 1bei s SER 2 Ca 0.00 0.19 -0.28 0.00 1.31 0.00 0.00 55.95 57.17 1bei s SER 2 Cb 0.00 0.46 0.17 0.00 0.21 0.00 0.00 66.02 66.86 1bei s SER 2 CO 0.00 -0.65 1.27 0.00 0.41 0.00 0.00 173.24 174.27 1bei s ILE 4 N -0.80 0.19 0.73 0.00 -5.25 -1.26 -4.84 121.20 109.96 1bei s ILE 4 Ca 0.06 -1.64 -0.12 0.00 -0.99 0.00 0.00 60.65 57.96 1bei s ILE 4 Cb -0.02 -1.51 0.03 0.00 2.95 0.00 0.00 42.46 43.91 1bei s ILE 4 CO -0.07 -0.86 1.11 -1.81 -1.79 0.00 0.00 174.94 171.52 1bei s ASP 5 N -2.91 5.23 0.00 4.36 1.01 -1.26 -4.53 116.67 118.57 1bei s ASP 5 Ca 0.08 1.10 0.04 0.00 0.71 0.00 0.00 52.55 54.48 1bei s ASP 5 Cb 0.07 -1.86 0.06 0.00 1.01 0.00 0.00 42.92 42.21 1bei s ASP 5 CO -0.09 -1.48 0.84 1.07 0.21 0.00 0.00 175.17 175.72 1bei n THR 6 N -3.09 0.00 -4.43 -1.27 5.66 0.70 -4.98 114.28 106.87 1bei n THR 6 Ca 0.07 -0.14 -0.22 0.00 -3.05 0.00 0.00 64.05 60.71 1bei n THR 6 Cb 0.58 0.39 -0.13 0.00 -1.55 0.00 0.00 70.33 69.61 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 1.29 -0.56 1.09 1.10 -1.21 -5.02 121.20 117.90 1bei s ILE 7 Ca 0.05 -1.08 -0.36 0.00 -0.51 0.00 0.00 60.65 58.74 1bei s ILE 7 Cb 0.05 -1.16 -0.16 0.00 0.15 0.00 0.00 42.46 41.35 1bei s ILE 7 CO -0.02 0.06 2.31 -0.81 -2.11 0.00 0.00 174.94 174.36 1bei n PRO 8 N 1.84 0.50 -0.18 3.50 -0.04 -1.26 -4.79 135.00 134.58 1bei n PRO 8 Ca -0.18 0.11 0.30 0.00 -0.04 0.00 0.00 63.50 63.68 1bei n PRO 8 Cb 0.54 -2.05 0.69 0.00 -0.04 0.00 0.00 33.50 32.64 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 11.99 0.00 -1.04 0.54 3.11 -1.98 0.60 116.57 129.80 1bei h LYS 9 Ca -0.17 0.00 0.26 0.00 -2.81 0.00 0.00 60.65 57.94 1bei h LYS 9 Cb 1.34 0.00 -0.10 0.00 -1.00 0.00 0.00 32.23 32.47 1bei h LYS 9 CO 1.14 0.00 0.66 1.03 -2.81 0.00 0.00 179.45 179.46 1bei h SER 10 N 0.00 0.50 0.82 4.20 0.87 -1.99 1.06 113.55 119.01 1bei h SER 10 Ca 0.44 0.09 -0.22 0.00 -1.23 0.00 0.00 61.79 60.87 1bei h SER 10 Cb 2.06 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 64.01 1bei h SER 10 CO -0.00 0.09 -1.04 -0.09 -0.53 0.00 0.00 176.83 175.26 1bei h ARG 11 N 0.43 0.10 -1.91 2.24 9.65 -0.16 -3.19 114.38 121.55 1bei h ARG 11 Ca 0.61 -0.16 -0.31 0.00 -1.10 0.00 0.00 59.98 59.01 1bei h ARG 11 Cb 1.45 0.06 -0.12 0.00 -1.39 0.00 0.00 29.97 29.97 1bei h ARG 11 CO -0.33 1.04 0.10 0.00 2.80 0.00 0.00 179.97 183.58 1bei s THR 13 N -0.97 4.39 0.32 0.00 -1.32 -0.95 -4.63 115.64 112.48 1bei s THR 13 Ca 0.50 1.52 0.14 0.00 -1.21 0.00 0.00 61.69 62.64 1bei s THR 13 Cb 0.30 -3.82 0.33 0.00 -1.51 0.00 0.00 72.50 67.79 1bei s THR 13 CO -0.09 -0.00 1.41 0.00 -2.21 0.00 0.00 174.62 173.73 1bei n ALA 14 N 0.17 0.79 -0.24 11.08 0.00 -1.26 0.12 120.51 131.17 1bei n ALA 14 Ca 0.03 0.93 -0.00 0.00 0.00 0.00 0.00 53.44 54.39 1bei n ALA 14 Cb 0.52 -0.85 0.07 0.00 0.00 0.00 0.00 19.45 19.18 1bei n ALA 14 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1bei h PHE 15 N 0.00 -0.51 0.00 0.00 0.04 -1.91 0.55 116.94 115.11 1bei h PHE 15 Ca 0.70 0.07 -0.22 0.00 2.80 0.00 0.00 57.97 61.31 1bei h PHE 15 Cb 1.75 0.33 -0.04 0.00 2.20 0.00 0.00 35.95 40.20 1bei h PHE 15 CO -0.14 -0.33 -1.54 1.04 -0.60 0.00 0.00 178.31 176.74 1bei n GLN 16 N -5.47 0.63 0.31 1.51 6.02 0.33 -0.73 117.38 119.98 1bei n GLN 16 Ca 0.09 0.26 0.19 0.00 -0.01 0.00 0.00 57.00 57.52 1bei n GLN 16 Cb 0.37 -1.80 1.00 0.00 1.02 0.00 0.00 30.24 30.83 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 -3.26 0.46 -1.06 0.00 4.81 0.18 -4.69 118.16 114.59 1bei n LYS 18 Ca -0.02 0.20 -0.16 0.00 -0.87 0.00 0.00 58.31 57.46 1bei n LYS 18 Cb 0.15 -1.27 0.20 0.00 0.02 0.00 0.00 35.03 34.13 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 -3.99 2.34 -2.91 5.64 8.25 0.10 -4.70 115.22 119.95 1bei n HIS 19 Ca -0.41 -1.70 -0.14 0.00 -0.26 0.00 0.00 57.72 55.21 1bei n HIS 19 Cb 0.78 -0.77 0.01 0.00 1.12 0.00 0.00 29.99 31.13 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 -1.05 -1.74 -3.27 0.41 7.64 0.41 -4.83 113.62 111.19 1bei n SER 20 Ca 0.49 -3.09 -0.21 0.00 1.01 0.00 0.00 58.87 57.07 1bei n SER 20 Cb 1.43 0.91 -0.06 0.00 -1.01 0.00 0.00 64.21 65.49 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 1.51 0.00 0.00 1.43 2.81 -1.26 -3.20 117.12 118.42 1bei n MET 21 Ca 0.13 -0.71 0.00 0.00 -1.81 0.00 0.00 57.70 55.32 1bei n MET 21 Cb 0.60 -2.18 0.00 0.00 -0.71 0.00 0.00 33.22 30.92 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 6.76 0.00 -0.48 2.03 4.01 -1.26 -0.89 117.16 127.32 1bei n TYR 23 Ca 0.22 0.00 0.39 0.00 -0.16 0.00 0.00 57.90 58.35 1bei n TYR 23 Cb 0.20 -0.01 0.69 0.00 -0.31 0.00 0.00 39.34 39.91 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 0.07 0.45 -0.72 2.43 -1.83 0.82 114.38 115.61 1bei h ARG 24 Ca 0.00 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1bei h ARG 24 Cb 0.00 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1bei h ARG 24 CO 0.00 0.05 -0.31 1.25 -1.51 0.00 0.00 179.97 179.45 1bei h LEU 25 N 0.08 -0.81 -0.25 3.80 5.85 -1.28 -3.37 115.31 119.33 1bei h LEU 25 Ca 0.81 0.05 0.00 0.00 0.84 0.00 0.00 57.88 59.58 1bei h LEU 25 Cb 2.74 0.24 0.00 0.00 0.37 0.00 0.00 40.66 44.02 1bei h LEU 25 CO -0.28 -0.46 0.00 -0.24 -0.34 0.00 0.00 178.44 177.12 1bei n SER 26 N -4.29 0.18 -0.07 1.25 2.88 -1.13 -4.71 113.62 107.73 1bei n SER 26 Ca -0.09 -1.01 -0.19 0.00 -1.33 0.00 0.00 58.87 56.25 1bei n SER 26 Cb 0.31 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.64 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 -0.01 0.58 -2.00 0.66 3.01 0.25 -4.40 117.46 115.56 1bei n PHE 27 Ca 0.00 0.12 -0.31 0.00 1.01 0.00 0.00 57.45 58.27 1bei n PHE 27 Cb 0.23 -1.08 0.03 0.00 -0.01 0.00 0.00 39.48 38.65 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 -0.63 -0.24 -0.02 0.00 1.74 -1.26 0.48 116.66 116.74 1bei n ARG 29 Ca 0.49 1.08 -0.22 0.00 -0.77 0.00 0.00 57.85 58.44 1bei n ARG 29 Cb 0.61 -1.60 -0.13 0.00 -1.02 0.00 0.00 32.46 30.31 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 0.21 -1.53 5.56 1.79 -1.88 0.19 116.57 120.91 1bei h LYS 30 Ca 0.09 -0.36 0.45 0.00 -2.18 0.00 0.00 60.65 58.65 1bei h LYS 30 Cb 0.22 0.13 -0.07 0.00 -1.58 0.00 0.00 32.23 30.94 1bei h LYS 30 CO -0.51 1.17 1.09 1.15 -1.08 0.00 0.00 179.45 181.27 1bei h THR 31 N -0.21 0.22 0.00 -0.16 2.02 -1.86 -2.44 112.91 110.48 1bei h THR 31 Ca -0.40 -0.01 -0.18 0.00 0.77 0.00 0.00 66.41 66.59 1bei h THR 31 Cb 1.85 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 68.43 1bei h THR 31 CO 0.02 0.00 -1.65 0.00 0.37 0.00 0.00 175.52 174.26 1bei n GLY 33 N 2.61 0.69 0.21 0.00 0.00 -0.76 -5.08 105.19 102.85 1bei n GLY 33 Ca -0.22 -0.41 -0.19 0.00 0.00 0.00 0.00 46.02 45.20 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 1.21 -0.21 2.61 -2.24 0.61 -5.02 114.28 111.24 1bei n THR 34 Ca 0.00 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 1bei n THR 34 Cb 0.00 -1.52 0.00 0.00 -2.10 0.00 0.00 70.33 66.71 1bei n THR 34 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50