#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 3.15 0.00 0.00 -4.23 -1.23 -4.89 115.64 108.44 2bey s THR 2 Ca 0.00 -0.10 0.00 0.00 -1.18 0.00 0.00 61.69 60.41 2bey s THR 2 Cb 0.00 -3.28 0.00 0.00 1.34 0.00 0.00 72.50 70.56 2bey s THR 2 CO 0.00 -0.30 0.96 2.29 -0.54 0.00 0.00 174.62 177.03 2bey n LYS 3 N -2.70 0.80 -3.03 3.99 2.85 -1.26 -4.55 118.16 114.25 2bey n LYS 3 Ca 0.06 0.00 -0.18 0.00 -1.05 0.00 0.00 58.31 57.14 2bey n LYS 3 Cb 0.59 -1.10 0.03 0.00 -0.65 0.00 0.00 35.03 33.89 2bey n LYS 3 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2bey s SER 4 N 1.20 5.42 -0.24 -5.58 1.04 -1.26 -5.03 113.70 109.26 2bey s SER 4 Ca 0.00 -0.60 -0.03 0.00 0.48 0.00 0.00 55.95 55.80 2bey s SER 4 Cb 0.00 -0.27 0.08 0.00 0.10 0.00 0.00 66.02 65.93 2bey s SER 4 CO 0.00 -0.99 0.08 -0.63 0.98 0.00 0.00 173.24 172.68 2bey s ILE 5 N -2.48 0.30 0.10 -1.02 1.09 -1.26 -1.97 121.20 115.96 2bey s ILE 5 Ca 0.57 -0.69 -0.31 0.00 -1.10 0.00 0.00 60.65 59.12 2bey s ILE 5 Cb -0.08 -1.04 -0.08 0.00 -1.06 0.00 0.00 42.46 40.19 2bey s ILE 5 CO 0.35 -0.46 1.47 -2.16 -0.10 0.00 0.00 174.94 174.04 2bey s PRO 6 N 1.94 4.27 0.31 2.79 0.04 -1.26 -5.13 135.00 137.97 2bey s PRO 6 Ca 0.04 2.16 -0.29 0.00 0.04 0.00 0.00 61.00 62.95 2bey s PRO 6 Cb -0.17 -3.32 -0.10 0.00 0.04 0.00 0.00 34.50 30.95 2bey s PRO 6 CO -0.19 -0.53 1.39 -1.25 0.04 0.00 0.00 177.00 176.46 2bey s PRO 7 N 1.49 4.27 -0.37 0.56 0.04 -0.83 -4.99 135.00 135.16 2bey s PRO 7 Ca 0.67 2.33 -0.14 0.00 0.04 0.00 0.00 61.00 63.90 2bey s PRO 7 Cb -0.38 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.10 2bey s PRO 7 CO 0.30 -0.35 0.27 0.42 0.04 0.00 0.00 177.00 177.69 2bey s ILE 8 N -0.73 5.27 -0.11 0.56 1.09 -1.26 -4.89 121.20 121.13 2bey s ILE 8 Ca 0.53 -0.42 -0.05 0.00 -1.10 0.00 0.00 60.65 59.61 2bey s ILE 8 Cb -0.42 -3.82 -0.04 0.00 -1.06 0.00 0.00 42.46 37.12 2bey s ILE 8 CO 0.52 -0.15 0.08 0.00 -0.10 0.00 0.00 174.94 175.29 2bey s THR 10 N -0.91 3.58 0.00 0.00 -4.23 -1.18 -4.93 115.64 107.96 2bey s THR 10 Ca 0.14 0.38 0.00 0.00 -1.18 0.00 0.00 61.69 61.03 2bey s THR 10 Cb -0.12 -3.49 0.00 0.00 1.34 0.00 0.00 72.50 70.23 2bey s THR 10 CO 0.03 -0.61 1.65 2.29 -0.54 0.00 0.00 174.62 177.44 2bey n LYS 11 N -2.89 0.86 -3.93 3.99 0.00 -1.26 -4.55 118.16 110.37 2bey n LYS 11 Ca 0.06 0.00 -0.28 0.00 -0.00 0.00 0.00 58.31 58.09 2bey n LYS 11 Cb 0.57 -1.07 -0.03 0.00 -0.00 0.00 0.00 35.03 34.49 2bey n LYS 11 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2bey s SER 12 N 1.93 6.35 -0.19 -5.58 1.04 -1.26 -5.04 113.70 110.95 2bey s SER 12 Ca 0.00 0.22 -0.02 0.00 0.48 0.00 0.00 55.95 56.63 2bey s SER 12 Cb 0.00 -1.93 0.06 0.00 0.10 0.00 0.00 66.02 64.24 2bey s SER 12 CO 0.00 0.11 0.01 -0.63 0.98 0.00 0.00 173.24 173.71 2bey s ILE 13 N -1.63 0.73 0.19 -1.02 1.01 -1.26 -0.38 121.20 118.84 2bey s ILE 13 Ca 0.35 -0.62 -0.31 0.00 0.00 0.00 0.00 60.65 60.06 2bey s ILE 13 Cb -0.12 -1.14 -0.10 0.00 0.01 0.00 0.00 42.46 41.11 2bey s ILE 13 CO 0.28 -0.13 1.51 -2.16 0.00 0.00 0.00 174.94 174.45 2bey s PRO 14 N 1.77 4.24 0.84 2.79 0.04 -1.26 -5.13 135.00 138.29 2bey s PRO 14 Ca -0.01 2.33 -0.10 0.00 0.04 0.00 0.00 61.00 63.25 2bey s PRO 14 Cb -0.17 -3.14 0.10 0.00 0.04 0.00 0.00 34.50 31.33 2bey s PRO 14 CO -0.07 -0.53 1.12 -1.25 0.04 0.00 0.00 177.00 176.30 2bey s PRO 15 N 0.56 1.66 0.00 0.56 0.04 0.49 -5.04 135.00 133.27 2bey s PRO 15 Ca 0.66 1.34 0.01 0.00 0.04 0.00 0.00 61.00 63.04 2bey s PRO 15 Cb -0.43 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.30 2bey s PRO 15 CO 0.36 -2.12 0.52 -0.89 0.04 0.00 0.00 177.00 174.91