#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 1.26 -0.04 0.55 0.01 -1.26 -5.14 113.70 109.09 1bei s SER 2 Ca 0.00 -0.41 -0.29 0.00 1.31 0.00 0.00 55.95 56.56 1bei s SER 2 Cb 0.00 -0.06 0.09 0.00 0.21 0.00 0.00 66.02 66.26 1bei s SER 2 CO 0.00 -0.02 0.78 0.00 0.41 0.00 0.00 173.24 174.41 1bei s ILE 4 N -1.93 0.68 0.66 0.00 -5.25 -1.26 -4.72 121.20 109.39 1bei s ILE 4 Ca -0.04 -1.39 -0.11 0.00 -0.99 0.00 0.00 60.65 58.12 1bei s ILE 4 Cb -0.00 -1.02 -0.01 0.00 2.95 0.00 0.00 42.46 44.37 1bei s ILE 4 CO 0.01 -0.52 1.06 -1.81 -1.79 0.00 0.00 174.94 171.89 1bei s ASP 5 N -2.09 5.83 -0.00 4.36 1.01 -1.26 -4.55 116.67 119.97 1bei s ASP 5 Ca -0.02 1.33 0.12 0.00 0.71 0.00 0.00 52.55 54.69 1bei s ASP 5 Cb -0.05 -2.27 0.19 0.00 1.01 0.00 0.00 42.92 41.80 1bei s ASP 5 CO -0.01 -1.12 1.08 1.07 0.21 0.00 0.00 175.17 176.40 1bei n THR 6 N -2.89 0.00 -4.18 -1.27 5.66 0.02 -5.00 114.28 106.62 1bei n THR 6 Ca 0.06 -0.45 -0.19 0.00 -3.05 0.00 0.00 64.05 60.43 1bei n THR 6 Cb 0.55 0.72 -0.12 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 -0.01 1.15 -0.21 1.09 1.10 -1.21 -5.01 121.20 118.11 1bei s ILE 7 Ca 0.15 -1.33 -0.36 0.00 -0.51 0.00 0.00 60.65 58.61 1bei s ILE 7 Cb 0.17 -1.10 -0.12 0.00 0.15 0.00 0.00 42.46 41.56 1bei s ILE 7 CO -0.08 -0.22 1.94 -0.81 -2.11 0.00 0.00 174.94 173.66 1bei n PRO 8 N 1.26 1.65 0.14 3.50 -0.04 -1.26 -4.85 135.00 135.39 1bei n PRO 8 Ca -0.21 0.57 0.19 0.00 -0.04 0.00 0.00 63.50 64.01 1bei n PRO 8 Cb 0.54 -2.49 0.76 0.00 -0.04 0.00 0.00 33.50 32.27 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 9.72 0.00 -0.97 0.54 3.11 -1.97 0.51 116.57 127.51 1bei h LYS 9 Ca -0.43 0.00 0.23 0.00 -2.81 0.00 0.00 60.65 57.64 1bei h LYS 9 Cb 1.29 0.00 -0.08 0.00 -1.00 0.00 0.00 32.23 32.44 1bei h LYS 9 CO 0.97 0.00 0.63 0.77 -2.81 0.00 0.00 179.45 179.01 1bei h SER 10 N 0.00 0.47 -0.18 4.20 0.02 -1.97 1.01 113.55 117.10 1bei h SER 10 Ca 0.15 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1bei h SER 10 Cb 0.96 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.49 1bei h SER 10 CO -0.00 0.15 0.00 -1.14 -1.14 0.00 0.00 176.83 174.70 1bei n ARG 11 N -4.58 1.83 -0.36 3.45 3.00 0.18 -2.65 116.66 117.53 1bei n ARG 11 Ca 0.22 -1.25 0.07 0.00 -0.00 0.00 0.00 57.85 56.90 1bei n ARG 11 Cb 0.76 -1.41 0.14 0.00 0.00 0.00 0.00 32.46 31.94 1bei n ARG 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1bei s THR 13 N -2.49 2.95 0.30 0.00 -1.32 0.37 -3.86 115.64 111.58 1bei s THR 13 Ca 0.30 0.45 0.17 0.00 -1.21 0.00 0.00 61.69 61.40 1bei s THR 13 Cb 0.28 -2.99 0.28 0.00 -1.51 0.00 0.00 72.50 68.57 1bei s THR 13 CO -0.01 -0.26 1.28 0.00 -2.21 0.00 0.00 174.62 173.42 1bei n ALA 14 N -2.47 0.82 0.03 11.08 0.00 -1.26 0.27 120.51 128.98 1bei n ALA 14 Ca 0.11 0.83 -0.11 0.00 0.00 0.00 0.00 53.44 54.28 1bei n ALA 14 Cb 0.51 -0.82 -0.04 0.00 0.00 0.00 0.00 19.45 19.10 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 -0.62 0.03 0.00 0.04 -1.96 0.42 116.94 114.85 1bei h PHE 15 Ca 0.68 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 61.48 1bei h PHE 15 Cb 1.80 0.28 0.00 0.00 2.20 0.00 0.00 35.95 40.24 1bei h PHE 15 CO -0.02 -0.32 -0.02 1.96 -0.60 0.00 0.00 178.31 179.32 1bei h GLN 16 N -0.34 -0.04 -1.17 1.51 4.20 0.34 0.23 115.11 119.84 1bei h GLN 16 Ca 0.08 0.00 0.35 0.00 0.06 0.00 0.00 58.65 59.15 1bei h GLN 16 Cb 0.45 0.01 -0.11 0.00 0.30 0.00 0.00 27.48 28.12 1bei h GLN 16 CO -0.25 0.63 0.75 0.00 -0.67 0.00 0.00 178.83 179.29 1bei n LYS 18 N -4.69 0.94 -0.25 0.00 0.00 0.15 -4.58 118.16 109.72 1bei n LYS 18 Ca 0.32 -0.07 0.02 0.00 0.00 0.00 0.00 58.31 58.58 1bei n LYS 18 Cb 1.16 -1.37 0.02 0.00 0.00 0.00 0.00 35.03 34.85 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 -1.70 0.00 -3.08 5.64 8.25 0.80 -4.93 115.22 120.19 1bei n HIS 19 Ca 0.01 -0.22 -0.18 0.00 -0.26 0.00 0.00 57.72 57.07 1bei n HIS 19 Cb 0.35 -0.05 -0.04 0.00 1.12 0.00 0.00 29.99 31.37 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 -0.30 -1.34 -4.01 0.41 7.64 0.47 -4.86 113.62 111.64 1bei n SER 20 Ca 0.03 -2.75 -0.29 0.00 1.01 0.00 0.00 58.87 56.87 1bei n SER 20 Cb 0.60 0.33 -0.11 0.00 -1.01 0.00 0.00 64.21 64.02 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 2.21 0.04 0.00 1.43 2.81 -1.26 -3.54 117.12 118.81 1bei n MET 21 Ca 0.21 -1.26 0.00 0.00 -1.81 0.00 0.00 57.70 54.84 1bei n MET 21 Cb 0.54 -3.06 0.00 0.00 -0.71 0.00 0.00 33.22 29.98 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 13.66 0.00 -0.26 2.03 4.02 -1.26 -1.35 117.16 134.00 1bei n TYR 23 Ca 0.42 0.00 0.20 0.00 -0.01 0.00 0.00 57.90 58.50 1bei n TYR 23 Cb 0.44 0.00 0.37 0.00 -0.02 0.00 0.00 39.34 40.13 1bei n TYR 23 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1bei n ARG 24 N 0.00 -0.05 0.08 -0.72 0.63 -1.23 0.82 116.66 116.19 1bei n ARG 24 Ca 0.00 1.11 -0.04 0.00 -0.92 0.00 0.00 57.85 58.00 1bei n ARG 24 Cb 0.00 -1.90 -0.02 0.00 0.45 0.00 0.00 32.46 30.99 1bei n ARG 24 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 1bei h LEU 25 N 0.00 -0.28 -0.91 6.15 5.85 -1.49 -3.33 115.31 121.30 1bei h LEU 25 Ca 0.59 0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.33 1bei h LEU 25 Cb 1.45 0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.56 1bei h LEU 25 CO -0.65 -0.15 0.00 -1.20 -0.34 0.00 0.00 178.44 176.09 1bei n SER 26 N -2.89 0.73 -0.09 1.25 7.64 -1.09 -4.70 113.62 114.48 1bei n SER 26 Ca -0.03 -1.11 -0.11 0.00 1.01 0.00 0.00 58.87 58.63 1bei n SER 26 Cb 0.10 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.21 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 -0.06 0.00 -1.82 1.43 3.01 0.24 -4.62 117.46 115.64 1bei n PHE 27 Ca 0.00 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.19 1bei n PHE 27 Cb 0.14 -0.73 0.04 0.00 -0.01 0.00 0.00 39.48 38.92 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 -0.77 -0.22 -0.11 0.00 1.74 -1.25 -0.01 116.66 116.04 1bei n ARG 29 Ca 0.49 0.79 -0.24 0.00 -0.77 0.00 0.00 57.85 58.12 1bei n ARG 29 Cb 0.88 -1.16 -0.11 0.00 -1.02 0.00 0.00 32.46 31.05 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 -4.66 0.59 -0.43 5.56 4.76 -1.26 -0.36 118.16 122.37 1bei n LYS 30 Ca 0.01 0.45 0.37 0.00 -2.87 0.00 0.00 58.31 56.27 1bei n LYS 30 Cb 0.14 -1.67 0.63 0.00 -1.84 0.00 0.00 35.03 32.29 1bei n LYS 30 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1bei n THR 31 N -4.26 -0.25 -0.08 -0.18 -1.04 -1.01 -1.43 114.28 106.02 1bei n THR 31 Ca -0.39 1.72 -0.12 0.00 -2.04 0.00 0.00 64.05 63.21 1bei n THR 31 Cb 0.78 -2.81 -0.08 0.00 -1.82 0.00 0.00 70.33 66.41 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 2.64 0.72 0.19 0.00 0.00 -0.52 -5.08 105.19 103.14 1bei n GLY 33 Ca -0.30 -0.35 -0.23 0.00 0.00 0.00 0.00 46.02 45.14 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 1.36 -0.36 2.61 -2.24 0.51 -5.02 114.28 111.14 1bei n THR 34 Ca 0.00 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 1bei n THR 34 Cb 0.00 -1.66 0.00 0.00 -2.10 0.00 0.00 70.33 66.57 1bei n THR 34 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50