#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 1.65 -0.04 0.55 0.01 -1.26 -5.13 113.70 109.47 1bei s SER 2 Ca 0.00 -0.26 -0.14 0.00 1.31 0.00 0.00 55.95 56.86 1bei s SER 2 Cb 0.00 -0.49 0.03 0.00 0.21 0.00 0.00 66.02 65.76 1bei s SER 2 CO 0.00 0.09 0.31 0.00 0.41 0.00 0.00 173.24 174.06 1bei s ILE 4 N -0.92 1.05 0.66 0.00 -5.25 -1.26 -4.89 121.20 110.59 1bei s ILE 4 Ca -0.10 -2.00 -0.11 0.00 -0.99 0.00 0.00 60.65 57.45 1bei s ILE 4 Cb -0.05 -1.77 -0.01 0.00 2.95 0.00 0.00 42.46 43.58 1bei s ILE 4 CO 0.03 -0.76 1.05 -1.81 -1.79 0.00 0.00 174.94 171.66 1bei s ASP 5 N -3.08 5.78 0.00 4.36 1.11 -1.26 -4.68 116.67 118.90 1bei s ASP 5 Ca 0.15 1.22 0.07 0.00 0.18 0.00 0.00 52.55 54.17 1bei s ASP 5 Cb 0.03 -2.14 0.12 0.00 1.07 0.00 0.00 42.92 42.00 1bei s ASP 5 CO -0.01 -1.12 1.02 1.07 1.18 0.00 0.00 175.17 177.31 1bei n THR 6 N -2.87 0.00 -4.36 -1.27 5.66 0.45 -4.98 114.28 106.92 1bei n THR 6 Ca 0.06 -0.28 -0.21 0.00 -3.05 0.00 0.00 64.05 60.57 1bei n THR 6 Cb 0.56 0.61 -0.11 0.00 -1.55 0.00 0.00 70.33 69.85 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 1.91 -0.02 1.09 1.10 -1.17 -5.01 121.20 119.10 1bei s ILE 7 Ca 0.10 -2.08 -0.30 0.00 -0.51 0.00 0.00 60.65 57.85 1bei s ILE 7 Cb 0.11 -1.98 -0.06 0.00 0.15 0.00 0.00 42.46 40.68 1bei s ILE 7 CO -0.05 -0.40 1.59 -2.16 -2.11 0.00 0.00 174.94 171.80 1bei s PRO 8 N -3.15 4.21 0.54 3.50 0.04 -1.26 -4.90 135.00 133.97 1bei s PRO 8 Ca 0.20 2.15 0.30 0.00 0.04 0.00 0.00 61.00 63.69 1bei s PRO 8 Cb -0.04 -3.81 1.46 0.00 0.04 0.00 0.00 34.50 32.14 1bei s PRO 8 CO 0.08 -0.76 1.93 -0.22 0.04 0.00 0.00 177.00 178.06 1bei h LYS 9 N 8.88 0.00 -1.09 4.56 3.11 -1.97 0.39 116.57 130.45 1bei h LYS 9 Ca -0.39 0.00 0.35 0.00 -2.81 0.00 0.00 60.65 57.80 1bei h LYS 9 Cb 1.18 0.00 -0.14 0.00 -1.00 0.00 0.00 32.23 32.27 1bei h LYS 9 CO 0.94 0.00 0.65 0.77 -2.81 0.00 0.00 179.45 179.00 1bei h SER 10 N 0.00 0.42 0.65 4.20 0.02 -1.98 1.60 113.55 118.46 1bei h SER 10 Ca 0.36 0.17 -0.27 0.00 -0.84 0.00 0.00 61.79 61.21 1bei h SER 10 Cb 1.47 0.13 -0.00 0.00 0.14 0.00 0.00 62.40 64.14 1bei h SER 10 CO -0.00 -0.14 -1.25 -0.09 -1.14 0.00 0.00 176.83 174.21 1bei h ARG 11 N 0.25 0.24 -1.95 3.45 9.65 -0.60 -3.23 114.38 122.18 1bei h ARG 11 Ca 0.75 -0.41 -0.63 0.00 -1.10 0.00 0.00 59.98 58.59 1bei h ARG 11 Cb 1.93 0.15 -0.22 0.00 -1.39 0.00 0.00 29.97 30.44 1bei h ARG 11 CO -0.53 1.19 0.72 0.00 2.80 0.00 0.00 179.97 184.15 1bei s THR 13 N -3.65 1.95 -0.16 0.00 -1.32 -0.57 -4.05 115.64 107.84 1bei s THR 13 Ca 0.55 0.00 0.17 0.00 -1.21 0.00 0.00 61.69 61.20 1bei s THR 13 Cb 0.41 -2.37 0.17 0.00 -1.51 0.00 0.00 72.50 69.20 1bei s THR 13 CO -0.30 0.00 1.46 0.00 -2.21 0.00 0.00 174.62 173.57 1bei n ALA 14 N -4.49 0.86 0.09 11.08 0.00 -1.26 0.26 120.51 127.03 1bei n ALA 14 Ca 0.05 0.15 0.09 0.00 0.00 0.00 0.00 53.44 53.74 1bei n ALA 14 Cb 0.57 -1.07 -0.02 0.00 0.00 0.00 0.00 19.45 18.93 1bei n ALA 14 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1bei n PHE 15 N -2.11 0.95 -0.05 0.00 3.72 -1.26 -4.23 117.46 114.48 1bei n PHE 15 Ca -0.01 0.29 -0.05 0.00 -0.05 0.00 0.00 57.45 57.62 1bei n PHE 15 Cb 0.15 -0.98 -0.08 0.00 -0.94 0.00 0.00 39.48 37.64 1bei n PHE 15 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1bei n GLN 16 N -2.71 2.35 0.27 -1.08 6.02 0.81 -3.95 117.38 119.09 1bei n GLN 16 Ca -0.02 -0.00 0.15 0.00 -0.01 0.00 0.00 57.00 57.12 1bei n GLN 16 Cb 0.61 -1.25 0.81 0.00 1.02 0.00 0.00 30.24 31.43 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 -2.66 4.25 0.00 0.00 3.00 -1.26 -4.85 118.16 116.63 1bei n LYS 18 Ca -0.02 -0.13 0.00 0.00 -0.00 0.00 0.00 58.31 58.16 1bei n LYS 18 Cb 0.21 -0.84 0.00 0.00 0.00 0.00 0.00 35.03 34.40 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 -0.93 0.00 -2.55 5.64 8.25 0.64 -4.95 115.22 121.32 1bei n HIS 19 Ca 0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.05 1bei n HIS 19 Cb 0.11 0.06 -0.00 0.00 1.12 0.00 0.00 29.99 31.27 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 -2.10 4.85 -2.64 0.41 7.64 0.25 -5.02 113.62 117.01 1bei n SER 20 Ca 0.00 -2.91 0.00 0.00 1.01 0.00 0.00 58.87 56.97 1bei n SER 20 Cb 0.22 -1.75 0.00 0.00 -1.01 0.00 0.00 64.21 61.67 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 8.37 0.00 0.00 1.43 1.56 -1.26 -0.11 117.12 127.11 1bei n MET 21 Ca 0.49 -0.05 0.00 0.00 -0.27 0.00 0.00 57.70 57.87 1bei n MET 21 Cb 0.46 -1.39 0.00 0.00 2.15 0.00 0.00 33.22 34.43 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 2.98 0.00 0.28 1.12 4.01 -1.26 -0.88 117.16 123.40 1bei n TYR 23 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1bei n TYR 23 Cb 0.00 -0.18 0.00 0.00 -0.31 0.00 0.00 39.34 38.85 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 -1.35 0.27 0.00 -0.72 0.00 0.85 -0.25 116.66 115.46 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 -1.13 0.00 0.00 0.00 0.00 0.00 32.46 31.33 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 0.33 0.00 -0.07 6.15 7.94 -0.06 -4.89 117.00 126.40 1bei n LEU 25 Ca 0.00 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 54.91 1bei n LEU 25 Cb 0.06 0.00 0.03 0.00 0.53 0.00 0.00 43.42 44.04 1bei n LEU 25 CO 0.00 0.00 0.52 -1.54 -1.11 0.00 0.00 177.39 175.26 1bei n SER 26 N -0.61 2.12 -0.12 1.96 3.41 -1.24 -4.60 113.62 114.55 1bei n SER 26 Ca 0.00 -2.09 -0.16 0.00 -0.26 0.00 0.00 58.87 56.35 1bei n SER 26 Cb 0.00 -0.06 -0.12 0.00 -0.26 0.00 0.00 64.21 63.77 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 -0.48 0.00 -2.13 7.33 3.01 0.27 -4.50 117.46 120.97 1bei n PHE 27 Ca 0.02 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.20 1bei n PHE 27 Cb 0.30 -0.97 0.02 0.00 -0.01 0.00 0.00 39.48 38.82 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 -0.61 -0.25 0.00 0.00 1.74 -1.26 0.17 116.66 116.45 1bei n ARG 29 Ca 0.45 1.02 0.11 0.00 -0.77 0.00 0.00 57.85 58.66 1bei n ARG 29 Cb 0.71 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.54 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 -4.89 0.29 0.14 5.56 4.76 -1.26 -0.76 118.16 122.01 1bei n LYS 30 Ca 0.03 -0.07 0.01 0.00 -2.87 0.00 0.00 58.31 55.41 1bei n LYS 30 Cb 0.21 -1.53 0.16 0.00 -1.84 0.00 0.00 35.03 32.03 1bei n LYS 30 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 1bei h THR 31 N 0.00 1.22 0.00 -0.18 2.02 -1.54 -3.37 112.91 111.06 1bei h THR 31 Ca 0.00 -2.13 -0.13 0.00 0.77 0.00 0.00 66.41 64.92 1bei h THR 31 Cb 0.73 2.22 -0.02 0.00 -1.74 0.00 0.00 68.15 69.33 1bei h THR 31 CO 0.00 0.57 -1.45 0.00 0.37 0.00 0.00 175.52 175.01 1bei n GLY 33 N 2.58 0.46 0.52 0.00 0.00 -1.00 -5.09 105.19 102.65 1bei n GLY 33 Ca -0.16 -0.27 -0.15 0.00 0.00 0.00 0.00 46.02 45.44 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 0.91 0.59 2.61 -2.24 0.06 -5.04 114.28 111.17 1bei n THR 34 Ca 0.00 -0.16 0.07 0.00 -2.27 0.00 0.00 64.05 61.69 1bei n THR 34 Cb 0.00 -1.75 0.06 0.00 -2.10 0.00 0.00 70.33 66.54 1bei n THR 34 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50