#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bey s THR 2 N 0.00 2.58 -0.27 0.00 -4.23 -1.09 -4.86 115.64 107.77 2bey s THR 2 Ca 0.00 -0.03 0.00 0.00 -1.18 0.00 0.00 61.69 60.48 2bey s THR 2 Cb 0.00 -3.14 0.00 0.00 1.34 0.00 0.00 72.50 70.70 2bey s THR 2 CO 0.00 -0.17 0.71 0.29 -0.54 0.00 0.00 174.62 174.91 2bey n LYS 3 N -3.01 0.82 -3.02 3.99 4.76 -1.26 -4.54 118.16 115.90 2bey n LYS 3 Ca 0.07 0.00 -0.17 0.00 -2.87 0.00 0.00 58.31 55.34 2bey n LYS 3 Cb 0.60 -1.18 0.01 0.00 -1.84 0.00 0.00 35.03 32.62 2bey n LYS 3 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2bey s SER 4 N 0.68 5.60 -0.25 4.39 1.04 -1.26 -5.03 113.70 118.86 2bey s SER 4 Ca 0.00 -0.47 -0.03 0.00 0.48 0.00 0.00 55.95 55.94 2bey s SER 4 Cb 0.00 -0.57 0.08 0.00 0.10 0.00 0.00 66.02 65.63 2bey s SER 4 CO 0.00 -0.81 0.08 -0.63 0.98 0.00 0.00 173.24 172.86 2bey s ILE 5 N -2.38 0.45 0.13 -1.02 1.09 -1.26 -1.77 121.20 116.44 2bey s ILE 5 Ca 0.55 -0.83 -0.31 0.00 -1.10 0.00 0.00 60.65 58.96 2bey s ILE 5 Cb -0.09 -1.18 -0.09 0.00 -1.06 0.00 0.00 42.46 40.04 2bey s ILE 5 CO 0.33 -0.48 1.47 -2.16 -0.10 0.00 0.00 174.94 174.00 2bey s PRO 6 N 1.86 4.27 0.43 2.79 0.04 -1.26 -5.13 135.00 138.00 2bey s PRO 6 Ca 0.05 2.19 -0.25 0.00 0.04 0.00 0.00 61.00 63.03 2bey s PRO 6 Cb -0.17 -3.22 -0.08 0.00 0.04 0.00 0.00 34.50 31.07 2bey s PRO 6 CO -0.20 -0.51 1.31 -1.25 0.04 0.00 0.00 177.00 176.39 2bey s PRO 7 N 1.17 3.82 -0.29 0.56 0.04 -0.73 -5.01 135.00 134.56 2bey s PRO 7 Ca 0.67 2.16 -0.08 0.00 0.04 0.00 0.00 61.00 63.79 2bey s PRO 7 Cb -0.40 -2.65 -0.01 0.00 0.04 0.00 0.00 34.50 31.49 2bey s PRO 7 CO 0.31 -0.62 0.11 0.42 0.04 0.00 0.00 177.00 177.26 2bey s ILE 8 N -1.29 4.36 -0.10 0.56 -1.09 -1.26 -4.87 121.20 117.51 2bey s ILE 8 Ca 0.60 -0.43 -0.06 0.00 -2.23 0.00 0.00 60.65 58.53 2bey s ILE 8 Cb -0.38 -3.19 -0.04 0.00 -1.58 0.00 0.00 42.46 37.27 2bey s ILE 8 CO 0.48 0.14 0.14 0.00 -1.23 0.00 0.00 174.94 174.47 2bey s THR 10 N -1.08 3.64 -0.08 0.00 -4.23 -1.21 -4.95 115.64 107.74 2bey s THR 10 Ca 0.17 0.46 -0.00 0.00 -1.18 0.00 0.00 61.69 61.14 2bey s THR 10 Cb -0.12 -3.52 0.06 0.00 1.34 0.00 0.00 72.50 70.27 2bey s THR 10 CO 0.07 -0.66 1.77 0.29 -0.54 0.00 0.00 174.62 175.54 2bey n LYS 11 N -2.92 1.20 -3.66 3.99 4.01 -1.26 -4.56 118.16 114.96 2bey n LYS 11 Ca 0.06 -0.41 -0.20 0.00 -0.51 0.00 0.00 58.31 57.26 2bey n LYS 11 Cb 0.57 -1.16 -0.01 0.00 -0.51 0.00 0.00 35.03 33.92 2bey n LYS 11 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 2bey s SER 12 N 1.30 6.11 -0.21 4.39 1.04 -1.26 -5.03 113.70 120.04 2bey s SER 12 Ca 0.08 -0.08 -0.01 0.00 0.48 0.00 0.00 55.95 56.42 2bey s SER 12 Cb 0.06 -1.49 0.06 0.00 0.10 0.00 0.00 66.02 64.75 2bey s SER 12 CO 0.00 -0.29 -0.01 -0.63 0.98 0.00 0.00 173.24 173.29 2bey s ILE 13 N -2.10 0.99 0.20 -1.02 1.09 -1.26 -1.23 121.20 117.87 2bey s ILE 13 Ca 0.41 -0.82 -0.30 0.00 -1.10 0.00 0.00 60.65 58.84 2bey s ILE 13 Cb -0.09 -1.36 -0.08 0.00 -1.06 0.00 0.00 42.46 39.86 2bey s ILE 13 CO 0.30 -0.12 1.22 -2.16 -0.10 0.00 0.00 174.94 174.08 2bey s PRO 14 N 1.65 4.47 0.58 2.79 0.04 -1.26 -5.12 135.00 138.15 2bey s PRO 14 Ca -0.03 1.92 -0.19 0.00 0.04 0.00 0.00 61.00 62.74 2bey s PRO 14 Cb -0.17 -3.22 -0.04 0.00 0.04 0.00 0.00 34.50 31.11 2bey s PRO 14 CO -0.07 -0.11 1.22 -1.25 0.04 0.00 0.00 177.00 176.84 2bey s PRO 15 N -0.36 3.04 0.00 0.56 0.04 -0.36 -5.02 135.00 132.89 2bey s PRO 15 Ca 0.53 1.88 0.06 0.00 0.04 0.00 0.00 61.00 63.51 2bey s PRO 15 Cb -0.34 -2.00 0.05 0.00 0.04 0.00 0.00 34.50 32.26 2bey s PRO 15 CO 0.38 -1.17 0.70 -0.89 0.04 0.00 0.00 177.00 176.06