#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 3.21 0.00 0.00 -4.23 -1.23 -4.87 115.64 108.52 2bey s THR 2 Ca 0.00 -0.32 0.00 0.00 -1.18 0.00 0.00 61.69 60.19 2bey s THR 2 Cb 0.00 -3.26 0.00 0.00 1.34 0.00 0.00 72.50 70.58 2bey s THR 2 CO 0.00 -0.23 0.98 0.29 -0.54 0.00 0.00 174.62 175.12 2bey n LYS 3 N -2.49 0.79 -3.02 3.99 4.01 -1.26 -4.65 118.16 115.53 2bey n LYS 3 Ca 0.05 0.00 -0.18 0.00 -0.51 0.00 0.00 58.31 57.68 2bey n LYS 3 Cb 0.59 -1.11 0.02 0.00 -0.51 0.00 0.00 35.03 34.02 2bey n LYS 3 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 2bey s SER 4 N 1.24 5.51 -0.26 4.39 1.04 -1.26 -5.03 113.70 119.33 2bey s SER 4 Ca 0.00 -0.53 -0.02 0.00 0.48 0.00 0.00 55.95 55.87 2bey s SER 4 Cb 0.00 -0.41 0.08 0.00 0.10 0.00 0.00 66.02 65.79 2bey s SER 4 CO 0.00 -0.91 0.08 -0.63 0.98 0.00 0.00 173.24 172.76 2bey s ILE 5 N -2.43 0.54 0.06 -1.02 1.01 -1.26 -1.98 121.20 116.12 2bey s ILE 5 Ca 0.57 -0.91 -0.31 0.00 0.00 0.00 0.00 60.65 60.00 2bey s ILE 5 Cb -0.09 -1.26 -0.06 0.00 0.01 0.00 0.00 42.46 41.06 2bey s ILE 5 CO 0.34 -0.48 1.25 -2.16 0.00 0.00 0.00 174.94 173.89 2bey s PRO 6 N 1.81 4.39 0.33 2.79 0.04 -1.26 -5.13 135.00 137.97 2bey s PRO 6 Ca 0.05 1.84 -0.29 0.00 0.04 0.00 0.00 61.00 62.64 2bey s PRO 6 Cb -0.17 -3.36 -0.10 0.00 0.04 0.00 0.00 34.50 30.90 2bey s PRO 6 CO -0.20 -0.33 1.38 -1.25 0.04 0.00 0.00 177.00 176.64 2bey s PRO 7 N 1.28 4.27 -0.21 0.56 0.04 -0.83 -5.01 135.00 135.09 2bey s PRO 7 Ca 0.60 2.33 -0.08 0.00 0.04 0.00 0.00 61.00 63.89 2bey s PRO 7 Cb -0.31 -3.05 -0.04 0.00 0.04 0.00 0.00 34.50 31.14 2bey s PRO 7 CO 0.29 -0.33 0.09 0.42 0.04 0.00 0.00 177.00 177.50 2bey s ILE 8 N -0.91 4.79 -0.09 0.56 1.01 -1.26 -4.91 121.20 120.39 2bey s ILE 8 Ca 0.52 -0.02 0.01 0.00 0.00 0.00 0.00 60.65 61.16 2bey s ILE 8 Cb -0.42 -3.20 -0.02 0.00 0.01 0.00 0.00 42.46 38.83 2bey s ILE 8 CO 0.54 0.40 -0.11 0.00 0.00 0.00 0.00 174.94 175.77 2bey s THR 10 N -0.27 3.63 -0.04 0.00 -4.23 -1.25 -4.94 115.64 108.54 2bey s THR 10 Ca 0.03 0.53 -0.00 0.00 -1.18 0.00 0.00 61.69 61.07 2bey s THR 10 Cb -0.13 -3.45 0.03 0.00 1.34 0.00 0.00 72.50 70.29 2bey s THR 10 CO 0.03 -0.69 1.87 0.29 -0.54 0.00 0.00 174.62 175.57 2bey n LYS 11 N -3.07 1.10 -3.94 3.99 5.02 -1.26 -4.60 118.16 115.41 2bey n LYS 11 Ca 0.07 -0.21 -0.27 0.00 -2.02 0.00 0.00 58.31 55.88 2bey n LYS 11 Cb 0.56 -1.08 -0.03 0.00 -0.02 0.00 0.00 35.03 34.46 2bey n LYS 11 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2bey s SER 12 N 1.62 6.34 -0.26 4.39 1.04 -1.26 -5.03 113.70 120.54 2bey s SER 12 Ca 0.04 0.18 0.03 0.00 0.48 0.00 0.00 55.95 56.68 2bey s SER 12 Cb 0.03 -1.91 0.06 0.00 0.10 0.00 0.00 66.02 64.30 2bey s SER 12 CO 0.00 0.06 -0.10 -0.63 0.98 0.00 0.00 173.24 173.55 2bey s ILE 13 N -1.72 2.12 0.21 -1.02 -1.09 -1.26 0.10 121.20 118.54 2bey s ILE 13 Ca 0.35 -1.62 -0.30 0.00 -2.23 0.00 0.00 60.65 56.84 2bey s ILE 13 Cb -0.11 -2.25 -0.08 0.00 -1.58 0.00 0.00 42.46 38.43 2bey s ILE 13 CO 0.28 -0.05 1.11 -2.16 -1.23 0.00 0.00 174.94 172.90 2bey s PRO 14 N 1.12 4.59 0.47 2.79 0.04 -1.26 -5.12 135.00 137.63 2bey s PRO 14 Ca -0.08 1.77 -0.24 0.00 0.04 0.00 0.00 61.00 62.49 2bey s PRO 14 Cb -0.20 -3.25 -0.07 0.00 0.04 0.00 0.00 34.50 31.03 2bey s PRO 14 CO -0.05 0.09 1.29 -1.25 0.04 0.00 0.00 177.00 177.12 2bey s PRO 15 N -0.67 3.60 0.00 0.56 0.04 0.11 -5.01 135.00 133.63 2bey s PRO 15 Ca 0.48 2.08 0.08 0.00 0.04 0.00 0.00 61.00 63.69 2bey s PRO 15 Cb -0.31 -2.47 0.07 0.00 0.04 0.00 0.00 34.50 31.83 2bey s PRO 15 CO 0.37 -0.77 0.77 -0.89 0.04 0.00 0.00 177.00 176.52