#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 5.94 0.07 6.15 0.01 -1.26 -5.05 113.70 119.56 1bei s SER 2 Ca 0.00 1.75 -0.11 0.00 1.31 0.00 0.00 55.95 58.90 1bei s SER 2 Cb 0.00 -2.53 0.01 0.00 0.21 0.00 0.00 66.02 63.71 1bei s SER 2 CO 0.00 -1.06 0.25 0.00 0.41 0.00 0.00 173.24 172.85 1bei s ILE 4 N -3.26 0.28 0.54 0.00 -5.25 -1.26 -4.80 121.20 107.44 1bei s ILE 4 Ca 0.00 -0.80 -0.11 0.00 -0.99 0.00 0.00 60.65 58.75 1bei s ILE 4 Cb 0.02 -0.37 -0.05 0.00 2.95 0.00 0.00 42.46 45.01 1bei s ILE 4 CO -0.08 -0.34 0.94 -1.81 -1.79 0.00 0.00 174.94 171.86 1bei s ASP 5 N -1.20 6.38 -0.04 4.36 1.01 -1.26 -4.56 116.67 121.36 1bei s ASP 5 Ca -0.10 1.33 0.10 0.00 0.71 0.00 0.00 52.55 54.59 1bei s ASP 5 Cb -0.08 -2.42 0.20 0.00 1.01 0.00 0.00 42.92 41.63 1bei s ASP 5 CO -0.00 -0.67 1.11 1.07 0.21 0.00 0.00 175.17 176.88 1bei n THR 6 N -2.14 0.06 -4.34 -1.27 5.66 0.33 -5.00 114.28 107.58 1bei n THR 6 Ca 0.05 -0.55 -0.21 0.00 -3.05 0.00 0.00 64.05 60.29 1bei n THR 6 Cb 0.54 0.74 -0.11 0.00 -1.55 0.00 0.00 70.33 69.95 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 -0.18 1.85 -0.13 1.09 1.10 -1.19 -5.01 121.20 118.73 1bei s ILE 7 Ca 0.13 -1.98 -0.29 0.00 -0.51 0.00 0.00 60.65 57.99 1bei s ILE 7 Cb 0.18 -1.90 -0.05 0.00 0.15 0.00 0.00 42.46 40.84 1bei s ILE 7 CO -0.07 -0.36 1.73 -2.16 -2.11 0.00 0.00 174.94 171.98 1bei s PRO 8 N -2.95 3.91 0.53 3.50 0.04 -1.26 -4.87 135.00 133.90 1bei s PRO 8 Ca 0.17 1.99 0.33 0.00 0.04 0.00 0.00 61.00 63.54 1bei s PRO 8 Cb -0.05 -4.07 1.49 0.00 0.04 0.00 0.00 34.50 31.91 1bei s PRO 8 CO 0.07 -1.18 1.85 -0.22 0.04 0.00 0.00 177.00 177.56 1bei h LYS 9 N 10.72 0.03 -0.99 4.56 3.11 -1.97 0.49 116.57 132.51 1bei h LYS 9 Ca -0.38 -0.00 0.33 0.00 -2.81 0.00 0.00 60.65 57.79 1bei h LYS 9 Cb 1.18 -0.01 -0.16 0.00 -1.00 0.00 0.00 32.23 32.25 1bei h LYS 9 CO 0.97 0.02 0.53 0.77 -2.81 0.00 0.00 179.45 178.93 1bei h SER 10 N 0.03 0.42 0.92 4.20 0.02 -1.99 1.72 113.55 118.87 1bei h SER 10 Ca 0.49 0.21 -0.21 0.00 -0.84 0.00 0.00 61.79 61.44 1bei h SER 10 Cb 1.92 0.18 -0.03 0.00 0.14 0.00 0.00 62.40 64.61 1bei h SER 10 CO -0.02 -0.20 -0.98 -0.09 -1.14 0.00 0.00 176.83 174.39 1bei h ARG 11 N 0.25 0.03 -1.58 3.45 9.65 -0.41 -3.20 114.38 122.57 1bei h ARG 11 Ca 0.74 -0.05 -0.33 0.00 -1.10 0.00 0.00 59.98 59.25 1bei h ARG 11 Cb 1.74 0.02 -0.14 0.00 -1.39 0.00 0.00 29.97 30.20 1bei h ARG 11 CO -0.65 0.99 0.40 0.00 2.80 0.00 0.00 179.97 183.50 1bei s THR 13 N -2.20 4.35 0.42 0.00 -1.32 -0.79 -4.28 115.64 111.82 1bei s THR 13 Ca 0.33 0.96 0.26 0.00 -1.21 0.00 0.00 61.69 62.04 1bei s THR 13 Cb 0.25 -3.64 0.45 0.00 -1.51 0.00 0.00 72.50 68.05 1bei s THR 13 CO -0.02 -0.80 1.66 0.00 -2.21 0.00 0.00 174.62 173.24 1bei h ALA 14 N 0.22 2.55 -0.74 11.08 0.00 -1.91 1.46 119.26 131.92 1bei h ALA 14 Ca -0.46 0.11 0.15 0.00 0.00 0.00 0.00 54.91 54.72 1bei h ALA 14 Cb 1.20 0.16 -0.10 0.00 0.00 0.00 0.00 17.79 19.05 1bei h ALA 14 CO 0.60 -1.13 0.24 0.74 0.00 0.00 0.00 179.25 179.70 1bei h PHE 15 N 0.17 0.40 0.00 0.00 0.04 -1.92 0.17 116.94 115.80 1bei h PHE 15 Ca 0.76 0.04 -0.17 0.00 2.80 0.00 0.00 57.97 61.40 1bei h PHE 15 Cb 2.25 -0.06 -0.03 0.00 2.20 0.00 0.00 35.95 40.31 1bei h PHE 15 CO -0.01 -0.01 -1.39 1.04 -0.60 0.00 0.00 178.31 177.35 1bei n GLN 16 N -5.07 0.54 -0.18 1.51 1.13 0.31 -2.75 117.38 112.87 1bei n GLN 16 Ca 0.14 0.34 0.25 0.00 -1.94 0.00 0.00 57.00 55.80 1bei n GLN 16 Cb 0.44 -1.54 0.39 0.00 0.11 0.00 0.00 30.24 29.63 1bei n GLN 16 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1bei n LYS 18 N -3.13 0.55 -1.16 0.00 4.81 0.58 -4.66 118.16 115.16 1bei n LYS 18 Ca 0.21 0.15 -0.09 0.00 -0.87 0.00 0.00 58.31 57.71 1bei n LYS 18 Cb 1.45 -1.43 0.14 0.00 0.02 0.00 0.00 35.03 35.21 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 -3.37 1.40 -2.93 5.64 8.25 0.18 -4.85 115.22 119.54 1bei n HIS 19 Ca -0.42 -1.86 -0.13 0.00 -0.26 0.00 0.00 57.72 55.05 1bei n HIS 19 Cb 0.91 -0.43 -0.00 0.00 1.12 0.00 0.00 29.99 31.58 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 -0.98 -2.05 -3.56 0.41 7.64 0.72 -4.83 113.62 110.97 1bei n SER 20 Ca 0.34 -2.96 -0.42 0.00 1.01 0.00 0.00 58.87 56.84 1bei n SER 20 Cb 0.88 0.97 -0.12 0.00 -1.01 0.00 0.00 64.21 64.94 1bei n SER 20 CO 0.00 0.00 0.00 1.15 -3.01 0.00 0.00 175.04 173.18 1bei n MET 21 N 2.05 0.00 0.00 1.43 0.00 -1.26 -3.02 117.12 116.32 1bei n MET 21 Ca 0.16 -0.98 0.00 0.00 0.00 0.00 0.00 57.70 56.88 1bei n MET 21 Cb 0.57 -2.49 0.00 0.00 0.00 0.00 0.00 33.22 31.30 1bei n MET 21 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1bei n TYR 23 N 9.16 0.00 -0.16 3.17 4.01 -1.26 -0.03 117.16 132.05 1bei n TYR 23 Ca 0.45 0.00 0.29 0.00 -0.16 0.00 0.00 57.90 58.48 1bei n TYR 23 Cb 0.42 -0.06 0.72 0.00 -0.31 0.00 0.00 39.34 40.11 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 0.00 0.00 -0.72 2.43 -1.84 0.59 114.38 114.84 1bei h ARG 24 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1bei h ARG 24 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1bei h ARG 24 CO 0.00 0.00 0.00 -0.11 -1.51 0.00 0.00 179.97 178.35 1bei n LEU 25 N -4.09 0.00 -0.05 3.80 7.94 0.96 -4.27 117.00 121.29 1bei n LEU 25 Ca 0.18 0.95 0.00 0.00 -1.11 0.00 0.00 56.01 56.04 1bei n LEU 25 Cb 1.00 -0.45 0.01 0.00 0.53 0.00 0.00 43.42 44.50 1bei n LEU 25 CO 0.36 -0.45 0.33 -0.24 -1.11 0.00 0.00 177.39 176.28 1bei n SER 26 N -1.90 0.59 -0.12 1.96 2.88 -1.21 -4.60 113.62 111.22 1bei n SER 26 Ca 0.00 -1.44 -0.16 0.00 -1.33 0.00 0.00 58.87 55.94 1bei n SER 26 Cb 0.00 -0.04 -0.12 0.00 -0.75 0.00 0.00 64.21 63.30 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 -0.18 0.00 -1.86 0.66 3.01 0.10 -4.40 117.46 114.78 1bei n PHE 27 Ca 0.01 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.19 1bei n PHE 27 Cb 0.46 -0.96 0.04 0.00 -0.01 0.00 0.00 39.48 39.01 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 -0.75 -0.13 -0.10 0.00 1.74 -1.26 0.41 116.66 116.57 1bei n ARG 29 Ca 0.49 0.64 -0.18 0.00 -0.77 0.00 0.00 57.85 58.03 1bei n ARG 29 Cb 0.85 -0.95 -0.09 0.00 -1.02 0.00 0.00 32.46 31.25 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 -3.82 0.54 -0.28 5.56 5.02 -1.26 0.31 118.16 124.23 1bei n LYS 30 Ca 0.01 0.56 0.25 0.00 -2.02 0.00 0.00 58.31 57.11 1bei n LYS 30 Cb 0.08 -1.73 0.42 0.00 -0.02 0.00 0.00 35.03 33.77 1bei n LYS 30 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1bei n THR 31 N -4.47 -0.17 -0.08 -0.18 -1.04 -0.92 0.03 114.28 107.45 1bei n THR 31 Ca -0.26 1.15 -0.10 0.00 -2.04 0.00 0.00 64.05 62.79 1bei n THR 31 Cb 0.58 -1.88 -0.09 0.00 -1.82 0.00 0.00 70.33 67.12 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 2.49 0.85 0.11 0.00 0.00 0.10 -5.04 105.19 103.72 1bei n GLY 33 Ca -0.28 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.61 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 1.50 -1.22 2.61 -2.24 0.15 -5.01 114.28 110.06 1bei n THR 34 Ca 0.00 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 1bei n THR 34 Cb 0.00 -0.99 0.00 0.00 -2.10 0.00 0.00 70.33 67.24 1bei n THR 34 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50