#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 3.31 -0.32 0.00 -4.23 -1.23 -4.89 115.64 108.28 2bey s THR 2 Ca 0.00 0.24 0.00 0.00 -1.18 0.00 0.00 61.69 60.75 2bey s THR 2 Cb 0.00 -3.39 0.00 0.00 1.34 0.00 0.00 72.50 70.45 2bey s THR 2 CO 0.00 -0.48 0.71 0.29 -0.54 0.00 0.00 174.62 174.60 2bey n LYS 3 N -2.90 0.84 -3.02 3.99 4.76 -1.26 -4.60 118.16 115.97 2bey n LYS 3 Ca 0.06 0.00 -0.18 0.00 -2.87 0.00 0.00 58.31 55.33 2bey n LYS 3 Cb 0.58 -1.19 0.02 0.00 -1.84 0.00 0.00 35.03 32.60 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 0.63 5.53 -0.26 4.39 1.04 -1.26 -5.03 113.70 118.74 2bey s SER 4 Ca 0.00 -0.52 -0.02 0.00 0.48 0.00 0.00 55.95 55.89 2bey s SER 4 Cb 0.00 -0.45 0.08 0.00 0.10 0.00 0.00 66.02 65.75 2bey s SER 4 CO 0.00 -0.88 0.08 -0.63 0.98 0.00 0.00 173.24 172.78 2bey s ILE 5 N -2.42 0.56 0.09 -1.02 1.01 -1.26 -1.69 121.20 116.47 2bey s ILE 5 Ca 0.56 -0.93 -0.31 0.00 0.00 0.00 0.00 60.65 59.98 2bey s ILE 5 Cb -0.09 -1.28 -0.07 0.00 0.01 0.00 0.00 42.46 41.03 2bey s ILE 5 CO 0.34 -0.49 1.36 -2.16 0.00 0.00 0.00 174.94 174.00 2bey s PRO 6 N 1.81 4.33 0.64 2.79 0.04 -1.26 -5.15 135.00 138.20 2bey s PRO 6 Ca 0.05 2.02 -0.17 0.00 0.04 0.00 0.00 61.00 62.94 2bey s PRO 6 Cb -0.17 -3.30 -0.01 0.00 0.04 0.00 0.00 34.50 31.06 2bey s PRO 6 CO -0.20 -0.43 1.20 -1.25 0.04 0.00 0.00 177.00 176.36 2bey s PRO 7 N 1.25 2.72 -0.25 0.56 0.04 -0.68 -5.02 135.00 133.61 2bey s PRO 7 Ca 0.64 1.75 -0.02 0.00 0.04 0.00 0.00 61.00 63.41 2bey s PRO 7 Cb -0.35 -1.91 0.02 0.00 0.04 0.00 0.00 34.50 32.31 2bey s PRO 7 CO 0.30 -1.38 -0.05 0.42 0.04 0.00 0.00 177.00 176.33 2bey s ILE 8 N -1.80 2.98 -0.11 0.56 -1.09 -1.26 -4.91 121.20 115.57 2bey s ILE 8 Ca 0.75 -1.00 -0.05 0.00 -2.23 0.00 0.00 60.65 58.13 2bey s ILE 8 Cb -0.29 -2.52 -0.04 0.00 -1.58 0.00 0.00 42.46 38.04 2bey s ILE 8 CO 0.37 0.18 0.07 0.00 -1.23 0.00 0.00 174.94 174.34 2bey s THR 10 N -0.84 4.08 -0.03 0.00 -4.23 -1.20 -4.96 115.64 108.45 2bey s THR 10 Ca 0.13 -0.01 -0.01 0.00 -1.18 0.00 0.00 61.69 60.62 2bey s THR 10 Cb -0.12 -3.58 -0.02 0.00 1.34 0.00 0.00 72.50 70.13 2bey s THR 10 CO 0.03 -0.56 2.22 2.29 -0.54 0.00 0.00 174.62 178.06 2bey n LYS 11 N -2.41 1.22 -3.49 3.99 -0.00 -1.26 -4.57 118.16 111.63 2bey n LYS 11 Ca 0.03 -0.30 -0.19 0.00 -0.00 0.00 0.00 58.31 57.85 2bey n LYS 11 Cb 0.57 -1.20 -0.01 0.00 -0.00 0.00 0.00 35.03 34.40 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 1.82 5.98 -0.19 -5.58 1.04 -1.26 -5.05 113.70 110.47 2bey s SER 12 Ca 0.12 -0.18 -0.03 0.00 0.48 0.00 0.00 55.95 56.34 2bey s SER 12 Cb 0.07 -1.25 0.06 0.00 0.10 0.00 0.00 66.02 64.99 2bey s SER 12 CO -0.00 -0.42 0.03 -0.63 0.98 0.00 0.00 173.24 173.20 2bey s ILE 13 N -2.17 0.57 0.24 -1.02 1.01 -1.26 -1.76 121.20 116.82 2bey s ILE 13 Ca 0.45 -0.55 -0.30 0.00 0.00 0.00 0.00 60.65 60.25 2bey s ILE 13 Cb -0.09 -1.04 -0.09 0.00 0.01 0.00 0.00 42.46 41.24 2bey s ILE 13 CO 0.31 -0.17 1.23 -2.16 0.00 0.00 0.00 174.94 174.15 2bey s PRO 14 N 1.84 4.47 0.61 2.79 0.04 -1.26 -5.12 135.00 138.37 2bey s PRO 14 Ca -0.01 1.98 -0.18 0.00 0.04 0.00 0.00 61.00 62.83 2bey s PRO 14 Cb -0.17 -3.18 -0.02 0.00 0.04 0.00 0.00 34.50 31.17 2bey s PRO 14 CO -0.08 -0.08 1.21 -1.25 0.04 0.00 0.00 177.00 176.84 2bey s PRO 15 N -0.82 2.85 0.00 0.56 0.04 -0.72 -5.03 135.00 131.88 2bey s PRO 15 Ca 0.51 1.81 0.06 0.00 0.04 0.00 0.00 61.00 63.42 2bey s PRO 15 Cb -0.35 -1.91 0.05 0.00 0.04 0.00 0.00 34.50 32.32 2bey s PRO 15 CO 0.42 -1.30 0.68 -0.89 0.04 0.00 0.00 177.00 175.95