#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 -0.22 -0.15 0.55 0.01 -1.26 -5.16 113.70 107.48 1bei s SER 2 Ca 0.00 -0.17 -0.08 0.00 1.31 0.00 0.00 55.95 57.00 1bei s SER 2 Cb 0.00 0.43 0.05 0.00 0.21 0.00 0.00 66.02 66.71 1bei s SER 2 CO 0.00 -0.72 0.35 0.00 0.41 0.00 0.00 173.24 173.28 1bei s ILE 4 N 1.19 1.46 0.63 0.00 -5.25 -1.26 -4.78 121.20 113.20 1bei s ILE 4 Ca -0.08 -1.93 -0.11 0.00 -0.99 0.00 0.00 60.65 57.54 1bei s ILE 4 Cb -0.08 -1.76 -0.03 0.00 2.95 0.00 0.00 42.46 43.54 1bei s ILE 4 CO -0.10 -0.51 1.04 -1.81 -1.79 0.00 0.00 174.94 171.77 1bei s ASP 5 N -2.83 6.08 -0.03 4.36 1.01 -1.26 -4.51 116.67 119.49 1bei s ASP 5 Ca 0.15 1.44 0.08 0.00 0.71 0.00 0.00 52.55 54.93 1bei s ASP 5 Cb -0.03 -2.46 0.16 0.00 1.01 0.00 0.00 42.92 41.61 1bei s ASP 5 CO 0.04 -0.97 1.09 1.07 0.21 0.00 0.00 175.17 176.61 1bei n THR 6 N -2.81 0.04 -4.15 -1.27 5.66 0.36 -4.98 114.28 107.13 1bei n THR 6 Ca 0.06 -0.43 -0.14 0.00 -3.05 0.00 0.00 64.05 60.49 1bei n THR 6 Cb 0.54 0.69 -0.11 0.00 -1.55 0.00 0.00 70.33 69.91 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 -0.11 0.83 -0.01 1.09 1.10 -1.24 -5.00 121.20 117.86 1bei s ILE 7 Ca 0.10 -1.54 -0.30 0.00 -0.51 0.00 0.00 60.65 58.40 1bei s ILE 7 Cb 0.15 -1.23 -0.08 0.00 0.15 0.00 0.00 42.46 41.45 1bei s ILE 7 CO -0.06 -0.54 1.91 -2.16 -2.11 0.00 0.00 174.94 171.98 1bei s PRO 8 N -2.62 4.05 0.57 3.50 0.04 -1.26 -4.87 135.00 134.41 1bei s PRO 8 Ca 0.03 2.43 0.28 0.00 0.04 0.00 0.00 61.00 63.78 1bei s PRO 8 Cb -0.04 -4.14 1.50 0.00 0.04 0.00 0.00 34.50 31.86 1bei s PRO 8 CO -0.00 -1.04 1.97 -0.22 0.04 0.00 0.00 177.00 177.74 1bei h LYS 9 N 10.76 0.00 -0.91 4.56 3.11 -1.97 0.43 116.57 132.55 1bei h LYS 9 Ca -0.46 0.00 0.23 0.00 -2.81 0.00 0.00 60.65 57.61 1bei h LYS 9 Cb 1.22 0.00 -0.06 0.00 -1.00 0.00 0.00 32.23 32.39 1bei h LYS 9 CO 0.95 0.00 0.61 1.03 -2.81 0.00 0.00 179.45 179.23 1bei h SER 10 N 0.00 0.28 0.62 4.20 0.87 -1.98 1.11 113.55 118.65 1bei h SER 10 Ca 0.21 0.03 -0.26 0.00 -1.23 0.00 0.00 61.79 60.54 1bei h SER 10 Cb 1.01 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.95 1bei h SER 10 CO -0.00 0.10 -1.16 -0.09 -0.53 0.00 0.00 176.83 175.15 1bei h ARG 11 N 0.27 0.26 -1.86 2.24 9.65 -0.53 -3.11 114.38 121.30 1bei h ARG 11 Ca 0.46 -0.41 -0.57 0.00 -1.10 0.00 0.00 59.98 58.36 1bei h ARG 11 Cb 1.37 0.15 -0.21 0.00 -1.39 0.00 0.00 29.97 29.89 1bei h ARG 11 CO -0.13 1.17 0.62 0.00 2.80 0.00 0.00 179.97 184.43 1bei s THR 13 N -3.24 2.93 0.49 0.00 -1.32 -0.56 -4.12 115.64 109.82 1bei s THR 13 Ca 0.54 0.30 0.39 0.00 -1.21 0.00 0.00 61.69 61.72 1bei s THR 13 Cb 0.39 -2.66 0.60 0.00 -1.51 0.00 0.00 72.50 69.32 1bei s THR 13 CO -0.23 -0.39 1.60 0.00 -2.21 0.00 0.00 174.62 173.38 1bei h ALA 14 N -1.38 3.25 -0.42 11.08 0.00 -1.91 1.01 119.26 130.89 1bei h ALA 14 Ca -0.44 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.41 1bei h ALA 14 Cb 1.25 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 1bei h ALA 14 CO 0.49 -1.86 -0.11 0.74 0.00 0.00 0.00 179.25 178.51 1bei h PHE 15 N 0.02 0.92 0.00 0.00 0.04 -1.93 -3.24 116.94 112.75 1bei h PHE 15 Ca 0.88 -0.20 -0.04 0.00 2.80 0.00 0.00 57.97 61.41 1bei h PHE 15 Cb 3.13 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 41.05 1bei h PHE 15 CO -0.00 0.94 -1.61 1.04 -0.60 0.00 0.00 178.31 178.08 1bei n GLN 16 N -4.30 0.64 0.21 1.51 6.02 0.29 -2.45 117.38 119.31 1bei n GLN 16 Ca -0.01 -0.03 0.14 0.00 -0.01 0.00 0.00 57.00 57.10 1bei n GLN 16 Cb 0.37 -1.66 0.74 0.00 1.02 0.00 0.00 30.24 30.71 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 -2.51 0.21 0.02 0.00 5.02 -1.23 -4.86 118.16 114.81 1bei n LYS 18 Ca -0.01 0.08 0.11 0.00 -2.02 0.00 0.00 58.31 56.47 1bei n LYS 18 Cb 0.09 -0.91 -0.04 0.00 -0.02 0.00 0.00 35.03 34.15 1bei n LYS 18 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1bei n HIS 19 N -3.31 0.23 -3.13 2.13 8.25 -1.02 -4.71 115.22 113.66 1bei n HIS 19 Ca -0.19 0.07 -0.40 0.00 -0.26 0.00 0.00 57.72 56.94 1bei n HIS 19 Cb 0.64 -0.43 -0.01 0.00 1.12 0.00 0.00 29.99 31.31 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 -2.02 5.78 -3.41 0.41 7.64 0.84 -4.98 113.62 117.88 1bei n SER 20 Ca 0.01 -3.38 -0.33 0.00 1.01 0.00 0.00 58.87 56.17 1bei n SER 20 Cb 0.46 -1.16 -0.06 0.00 -1.01 0.00 0.00 64.21 62.44 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 1.36 0.91 0.00 1.43 1.56 -1.26 -0.81 117.12 120.31 1bei n MET 21 Ca 0.26 -1.31 0.00 0.00 -0.27 0.00 0.00 57.70 56.39 1bei n MET 21 Cb 0.35 -2.56 0.00 0.00 2.15 0.00 0.00 33.22 33.16 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 6.98 0.00 0.75 1.12 4.01 -1.26 -4.68 117.16 124.08 1bei n TYR 23 Ca 0.40 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.14 1bei n TYR 23 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.33 1bei n TYR 23 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1bei n ARG 24 N 0.00 0.75 0.00 -0.72 0.00 0.01 -0.41 116.66 116.29 1bei n ARG 24 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1bei n ARG 24 Cb 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 32.46 31.30 1bei n ARG 24 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1bei n LEU 25 N 0.56 0.00 -0.18 6.15 7.94 -1.26 -4.85 117.00 125.35 1bei n LEU 25 Ca 0.00 0.00 0.04 0.00 -1.11 0.00 0.00 56.01 54.94 1bei n LEU 25 Cb 0.35 0.00 0.06 0.00 0.53 0.00 0.00 43.42 44.36 1bei n LEU 25 CO 0.00 0.00 0.42 -1.54 -1.11 0.00 0.00 177.39 175.16 1bei n SER 26 N -0.49 1.28 -0.10 1.96 3.41 -1.24 -4.66 113.62 113.78 1bei n SER 26 Ca 0.00 -2.32 -0.15 0.00 -0.26 0.00 0.00 58.87 56.14 1bei n SER 26 Cb 0.00 -0.24 -0.10 0.00 -0.26 0.00 0.00 64.21 63.62 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 -0.67 0.00 -1.97 7.33 3.01 -0.81 -4.52 117.46 119.83 1bei n PHE 27 Ca 0.07 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.21 1bei n PHE 27 Cb 0.58 -0.80 0.03 0.00 -0.01 0.00 0.00 39.48 39.28 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 -0.65 -0.14 -0.11 0.00 3.00 -1.26 0.00 116.66 117.51 1bei n ARG 29 Ca 0.49 0.73 -0.23 0.00 -0.01 0.00 0.00 57.85 58.83 1bei n ARG 29 Cb 0.63 -1.08 -0.12 0.00 0.00 0.00 0.00 32.46 31.90 1bei n ARG 29 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1bei n LYS 30 N -4.67 0.63 -0.58 5.56 5.02 -1.26 0.26 118.16 123.12 1bei n LYS 30 Ca 0.04 0.28 0.46 0.00 -2.02 0.00 0.00 58.31 57.07 1bei n LYS 30 Cb 0.17 -1.58 0.75 0.00 -0.02 0.00 0.00 35.03 34.35 1bei n LYS 30 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1bei h THR 31 N -0.51 0.01 0.00 -0.18 2.02 -1.75 -2.66 112.91 109.84 1bei h THR 31 Ca -0.56 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.62 1bei h THR 31 Cb 1.72 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 68.14 1bei h THR 31 CO -0.20 0.00 -0.97 0.00 0.37 0.00 0.00 175.52 174.72 1bei n GLY 33 N 3.34 0.68 0.01 0.00 0.00 -0.91 -5.06 105.19 103.25 1bei n GLY 33 Ca 0.00 -0.42 0.11 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 -0.04 2.61 -2.24 0.14 -4.99 114.28 109.76 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 0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 1bei n THR 34 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50