#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 2.97 -0.15 0.00 -4.23 -1.22 -4.89 115.64 108.12 2bey s THR 2 Ca 0.00 -0.11 0.00 0.00 -1.18 0.00 0.00 61.69 60.40 2bey s THR 2 Cb 0.00 -3.23 0.00 0.00 1.34 0.00 0.00 72.50 70.61 2bey s THR 2 CO 0.00 -0.24 0.71 2.29 -0.54 0.00 0.00 174.62 176.84 2bey n LYS 3 N -2.76 0.77 -3.03 3.99 2.85 -1.26 -4.59 118.16 114.13 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 -1.16 0.03 0.00 -0.65 0.00 0.00 35.03 33.84 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 0.81 5.42 -0.22 -5.58 1.04 -1.26 -5.04 113.70 108.87 2bey s SER 4 Ca 0.00 -0.60 -0.05 0.00 0.48 0.00 0.00 55.95 55.78 2bey s SER 4 Cb 0.00 -0.26 0.08 0.00 0.10 0.00 0.00 66.02 65.94 2bey s SER 4 CO 0.00 -1.00 0.11 -0.63 0.98 0.00 0.00 173.24 172.70 2bey s ILE 5 N -2.48 -0.07 0.02 -1.02 1.09 -1.26 -2.05 121.20 115.43 2bey s ILE 5 Ca 0.58 -0.43 -0.30 0.00 -1.10 0.00 0.00 60.65 59.39 2bey s ILE 5 Cb -0.08 -0.76 -0.07 0.00 -1.06 0.00 0.00 42.46 40.49 2bey s ILE 5 CO 0.35 -0.48 1.53 -2.16 -0.10 0.00 0.00 174.94 174.08 2bey s PRO 6 N 2.12 4.24 0.45 2.79 0.04 -1.26 -5.14 135.00 138.23 2bey s PRO 6 Ca 0.05 2.13 -0.24 0.00 0.04 0.00 0.00 61.00 62.98 2bey s PRO 6 Cb -0.16 -3.62 -0.08 0.00 0.04 0.00 0.00 34.50 30.68 2bey s PRO 6 CO -0.21 -0.67 1.29 -1.25 0.04 0.00 0.00 177.00 176.21 2bey s PRO 7 N 2.65 3.73 -0.34 0.56 0.04 -0.87 -5.00 135.00 135.77 2bey s PRO 7 Ca 0.69 2.11 -0.12 0.00 0.04 0.00 0.00 61.00 63.72 2bey s PRO 7 Cb -0.35 -2.57 -0.01 0.00 0.04 0.00 0.00 34.50 31.61 2bey s PRO 7 CO 0.29 -0.67 0.22 0.42 0.04 0.00 0.00 177.00 177.30 2bey s ILE 8 N -1.32 5.07 -0.17 0.56 1.01 -1.26 -4.88 121.20 120.20 2bey s ILE 8 Ca 0.62 -0.35 -0.08 0.00 0.00 0.00 0.00 60.65 60.83 2bey s ILE 8 Cb -0.37 -3.63 -0.05 0.00 0.01 0.00 0.00 42.46 38.42 2bey s ILE 8 CO 0.46 -0.03 0.12 0.00 0.00 0.00 0.00 174.94 175.49 2bey s THR 10 N -0.06 3.92 -0.01 0.00 -4.23 -1.16 -4.92 115.64 109.17 2bey s THR 10 Ca 0.09 0.62 -0.00 0.00 -1.18 0.00 0.00 61.69 61.22 2bey s THR 10 Cb -0.11 -3.38 0.01 0.00 1.34 0.00 0.00 72.50 70.36 2bey s THR 10 CO 0.00 -0.81 1.71 1.17 -0.54 0.00 0.00 174.62 176.15 2bey n LYS 11 N -3.16 1.04 -3.58 3.99 3.00 -1.26 -4.53 118.16 113.66 2bey n LYS 11 Ca 0.07 -0.07 -0.19 0.00 -0.00 0.00 0.00 58.31 58.12 2bey n LYS 11 Cb 0.54 -1.03 -0.01 0.00 0.00 0.00 0.00 35.03 34.53 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 1.63 6.05 -0.15 3.14 1.04 -1.26 -5.04 113.70 119.10 2bey s SER 12 Ca 0.01 -0.13 -0.02 0.00 0.48 0.00 0.00 55.95 56.29 2bey s SER 12 Cb 0.01 -1.37 0.05 0.00 0.10 0.00 0.00 66.02 64.81 2bey s SER 12 CO 0.00 -0.35 0.02 -0.63 0.98 0.00 0.00 173.24 173.26 2bey s ILE 13 N -2.13 0.46 0.18 -1.02 1.01 -1.26 -1.42 121.20 117.02 2bey s ILE 13 Ca 0.43 -0.32 -0.31 0.00 0.00 0.00 0.00 60.65 60.45 2bey s ILE 13 Cb -0.09 -0.86 -0.09 0.00 0.01 0.00 0.00 42.46 41.43 2bey s ILE 13 CO 0.31 -0.05 1.41 -2.16 0.00 0.00 0.00 174.94 174.44 2bey s PRO 14 N 1.90 4.31 0.57 2.79 0.04 -1.26 -5.12 135.00 138.23 2bey s PRO 14 Ca 0.01 2.17 -0.20 0.00 0.04 0.00 0.00 61.00 63.03 2bey s PRO 14 Cb -0.15 -3.18 -0.04 0.00 0.04 0.00 0.00 34.50 31.16 2bey s PRO 14 CO -0.07 -0.41 1.23 -1.25 0.04 0.00 0.00 177.00 176.54 2bey s PRO 15 N 0.40 3.11 0.00 0.56 0.04 -0.51 -5.03 135.00 133.58 2bey s PRO 15 Ca 0.62 1.90 0.08 0.00 0.04 0.00 0.00 61.00 63.64 2bey s PRO 15 Cb -0.39 -2.06 0.06 0.00 0.04 0.00 0.00 34.50 32.15 2bey s PRO 15 CO 0.36 -1.12 0.75 -0.89 0.04 0.00 0.00 177.00 176.14