#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bei n SER 2 N 0.00 0.00 -3.67 2.89 2.88 -1.26 -5.14 113.62 109.32 1bei n SER 2 Ca 0.00 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.25 1bei n SER 2 Cb 0.00 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.30 1bei n SER 2 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1bei s ILE 4 N 1.86 1.32 0.52 0.00 -5.25 -1.26 -4.42 121.20 113.96 1bei s ILE 4 Ca 0.06 -0.59 -0.05 0.00 -0.99 0.00 0.00 60.65 59.08 1bei s ILE 4 Cb -0.17 -1.18 -0.02 0.00 2.95 0.00 0.00 42.46 44.04 1bei s ILE 4 CO -0.22 0.39 0.82 -1.81 -1.79 0.00 0.00 174.94 172.33 1bei s ASP 5 N 0.57 5.96 -0.01 4.36 1.01 -1.26 -4.25 116.67 123.04 1bei s ASP 5 Ca -0.15 0.77 0.08 0.00 0.71 0.00 0.00 52.55 53.97 1bei s ASP 5 Cb -0.16 -1.96 0.14 0.00 1.01 0.00 0.00 42.92 41.95 1bei s ASP 5 CO 0.05 -0.78 1.06 1.07 0.21 0.00 0.00 175.17 176.78 1bei n THR 6 N -2.36 0.01 -4.33 -1.27 5.66 0.80 -4.96 114.28 107.83 1bei n THR 6 Ca 0.02 -0.34 -0.19 0.00 -3.05 0.00 0.00 64.05 60.49 1bei n THR 6 Cb 0.56 0.66 -0.10 0.00 -1.55 0.00 0.00 70.33 69.90 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 -0.03 1.71 -0.22 1.09 1.10 -1.17 -4.99 121.20 118.69 1bei s ILE 7 Ca 0.10 -2.08 -0.29 0.00 -0.51 0.00 0.00 60.65 57.87 1bei s ILE 7 Cb 0.13 -1.94 -0.03 0.00 0.15 0.00 0.00 42.46 40.77 1bei s ILE 7 CO -0.05 -0.51 1.78 -2.16 -2.11 0.00 0.00 174.94 171.89 1bei s PRO 8 N -3.32 3.63 0.55 3.50 0.04 -1.26 -4.87 135.00 133.27 1bei s PRO 8 Ca 0.19 1.75 0.36 0.00 0.04 0.00 0.00 61.00 63.34 1bei s PRO 8 Cb -0.02 -4.13 1.53 0.00 0.04 0.00 0.00 34.50 31.91 1bei s PRO 8 CO 0.06 -1.50 1.80 -0.22 0.04 0.00 0.00 177.00 177.18 1bei h LYS 9 N 11.81 0.00 -0.99 4.56 3.11 -1.97 0.53 116.57 133.62 1bei h LYS 9 Ca -0.36 0.00 0.33 0.00 -2.81 0.00 0.00 60.65 57.81 1bei h LYS 9 Cb 1.18 0.00 -0.16 0.00 -1.00 0.00 0.00 32.23 32.25 1bei h LYS 9 CO 1.00 0.00 0.51 0.77 -2.81 0.00 0.00 179.45 178.91 1bei h SER 10 N 0.00 0.38 0.75 4.20 0.02 -2.00 1.54 113.55 118.44 1bei h SER 10 Ca 0.54 0.21 -0.25 0.00 -0.84 0.00 0.00 61.79 61.44 1bei h SER 10 Cb 2.21 0.19 -0.01 0.00 0.14 0.00 0.00 62.40 64.93 1bei h SER 10 CO -0.01 -0.21 -1.18 -0.09 -1.14 0.00 0.00 176.83 174.21 1bei h ARG 11 N 0.23 0.17 -2.00 3.45 9.65 -0.33 -3.31 114.38 122.24 1bei h ARG 11 Ca 0.73 -0.29 -0.25 0.00 -1.10 0.00 0.00 59.98 59.07 1bei h ARG 11 Cb 1.72 0.11 -0.09 0.00 -1.39 0.00 0.00 29.97 30.32 1bei h ARG 11 CO -0.66 1.13 -0.22 0.00 2.80 0.00 0.00 179.97 183.02 1bei s THR 13 N 0.30 3.52 -0.33 0.00 -1.32 -1.11 -4.55 115.64 112.15 1bei s THR 13 Ca 0.64 -0.38 0.19 0.00 -1.21 0.00 0.00 61.69 60.93 1bei s THR 13 Cb 0.33 -3.34 0.19 0.00 -1.51 0.00 0.00 72.50 68.17 1bei s THR 13 CO -0.05 -0.28 1.58 0.00 -2.21 0.00 0.00 174.62 173.66 1bei n ALA 14 N -2.32 1.08 0.20 11.08 0.00 -1.26 0.98 120.51 130.26 1bei n ALA 14 Ca 0.04 0.17 0.09 0.00 0.00 0.00 0.00 53.44 53.74 1bei n ALA 14 Cb 0.58 -1.28 0.21 0.00 0.00 0.00 0.00 19.45 18.96 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 0.00 0.00 0.00 0.04 -1.91 -3.32 116.94 111.75 1bei h PHE 15 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1bei h PHE 15 Cb 0.02 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.17 1bei h PHE 15 CO 0.00 0.18 -0.95 1.04 -0.60 0.00 0.00 178.31 177.98 1bei n GLN 16 N -3.17 0.00 -0.42 1.51 1.13 0.76 -4.34 117.38 112.84 1bei n GLN 16 Ca 0.03 0.00 0.37 0.00 -1.94 0.00 0.00 57.00 55.46 1bei n GLN 16 Cb 0.56 -0.49 0.71 0.00 0.11 0.00 0.00 30.24 31.12 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 -4.30 0.72 0.00 0.00 4.81 -1.25 -4.69 118.16 113.46 1bei n LYS 18 Ca 0.31 -0.12 0.00 0.00 -0.87 0.00 0.00 58.31 57.63 1bei n LYS 18 Cb 1.37 -1.41 0.00 0.00 0.02 0.00 0.00 35.03 35.01 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 -1.28 0.00 -3.22 5.64 8.25 0.10 -4.95 115.22 119.77 1bei n HIS 19 Ca 0.04 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 57.05 1bei n HIS 19 Cb 0.32 0.05 -0.01 0.00 1.12 0.00 0.00 29.99 31.47 1bei n HIS 19 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1bei s SER 20 N -4.25 7.10 -1.04 0.41 0.01 0.53 -5.02 113.70 111.44 1bei s SER 20 Ca 0.00 -3.16 -0.26 0.00 1.31 0.00 0.00 55.95 53.85 1bei s SER 20 Cb 0.00 -2.27 -0.23 0.00 0.21 0.00 0.00 66.02 63.73 1bei s SER 20 CO 0.00 -0.51 2.08 0.23 0.41 0.00 0.00 173.24 175.45 1bei n MET 21 N 3.93 0.09 0.00 12.44 2.81 -1.26 -3.47 117.12 131.66 1bei n MET 21 Ca 0.25 -1.63 0.00 0.00 -1.81 0.00 0.00 57.70 54.50 1bei n MET 21 Cb 0.42 -3.84 0.00 0.00 -0.71 0.00 0.00 33.22 29.10 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 19.49 0.00 0.11 2.03 4.01 -1.26 0.08 117.16 141.61 1bei n TYR 23 Ca 0.39 0.00 0.19 0.00 -0.16 0.00 0.00 57.90 58.32 1bei n TYR 23 Cb 0.47 0.00 0.62 0.00 -0.31 0.00 0.00 39.34 40.12 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 9.65 -1.85 0.49 114.38 121.95 1bei h ARG 24 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1bei h ARG 24 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 1bei h ARG 24 CO 0.00 0.00 0.00 -0.11 2.80 0.00 0.00 179.97 182.66 1bei n LEU 25 N -3.28 0.00 -0.79 3.80 7.94 0.11 -4.55 117.00 120.23 1bei n LEU 25 Ca 0.08 0.92 -0.00 0.00 -1.11 0.00 0.00 56.01 55.90 1bei n LEU 25 Cb 0.79 -0.42 -0.00 0.00 0.53 0.00 0.00 43.42 44.32 1bei n LEU 25 CO 0.20 -0.42 0.22 -1.20 -1.11 0.00 0.00 177.39 175.08 1bei n SER 26 N -1.77 0.09 -0.12 1.96 7.64 -1.14 -4.65 113.62 115.63 1bei n SER 26 Ca 0.00 -1.76 -0.17 0.00 1.01 0.00 0.00 58.87 57.94 1bei n SER 26 Cb 0.00 -0.11 -0.11 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 0.11 0.00 -2.26 1.43 3.01 0.14 -4.55 117.46 115.35 1bei n PHE 27 Ca -0.02 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.10 1bei n PHE 27 Cb 0.75 -0.90 0.02 0.00 -0.01 0.00 0.00 39.48 39.34 1bei n PHE 27 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1bei h ARG 29 N 2.87 -0.00 0.00 0.00 -0.00 -1.80 0.24 114.38 115.69 1bei h ARG 29 Ca 0.43 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.89 1bei h ARG 29 Cb 0.46 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 30.43 1bei h ARG 29 CO 1.13 -0.00 -0.07 0.87 0.00 0.00 0.00 179.97 181.90 1bei h LYS 30 N -0.00 0.00 -1.19 0.04 1.57 -1.85 0.36 116.57 115.50 1bei h LYS 30 Ca 0.10 0.00 0.44 0.00 -1.87 0.00 0.00 60.65 59.32 1bei h LYS 30 Cb 0.26 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.42 1bei h LYS 30 CO -0.58 0.92 0.73 2.41 -0.57 0.00 0.00 179.45 182.35 1bei n THR 31 N -4.61 -0.30 -0.06 -0.16 -1.04 -1.14 -1.71 114.28 105.25 1bei n THR 31 Ca -0.10 1.82 -0.09 0.00 -2.04 0.00 0.00 64.05 63.63 1bei n THR 31 Cb 0.45 -2.97 -0.05 0.00 -1.82 0.00 0.00 70.33 65.94 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 2.78 0.66 1.10 0.00 0.00 0.61 -5.05 105.19 105.29 1bei n GLY 33 Ca -0.22 -0.31 0.05 0.00 0.00 0.00 0.00 46.02 45.55 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 0.95 1.66 2.61 -2.24 0.95 -5.00 114.28 113.21 1bei n THR 34 Ca 0.00 -1.95 0.15 0.00 -2.27 0.00 0.00 64.05 59.97 1bei n THR 34 Cb 0.00 0.46 0.66 0.00 -2.10 0.00 0.00 70.33 69.35 1bei n THR 34 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50