#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 3.17 -0.08 0.00 -4.23 -1.24 -4.90 115.64 108.36 2bey s THR 2 Ca 0.00 0.32 0.00 0.00 -1.18 0.00 0.00 61.69 60.83 2bey s THR 2 Cb 0.00 -3.36 0.00 0.00 1.34 0.00 0.00 72.50 70.48 2bey s THR 2 CO 0.00 -0.47 0.96 1.17 -0.54 0.00 0.00 174.62 175.74 2bey n LYS 3 N -3.03 1.00 -3.03 3.99 4.81 -1.26 -4.62 118.16 116.03 2bey n LYS 3 Ca 0.07 0.00 -0.18 0.00 -0.87 0.00 0.00 58.31 57.33 2bey n LYS 3 Cb 0.58 -1.04 0.03 0.00 0.02 0.00 0.00 35.03 34.62 2bey n LYS 3 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2bey s SER 4 N 0.92 5.47 -0.25 3.14 1.04 -1.26 -5.03 113.70 117.72 2bey s SER 4 Ca 0.00 -0.57 -0.02 0.00 0.48 0.00 0.00 55.95 55.84 2bey s SER 4 Cb 0.00 -0.34 0.08 0.00 0.10 0.00 0.00 66.02 65.86 2bey s SER 4 CO 0.00 -0.95 0.06 -0.63 0.98 0.00 0.00 173.24 172.70 2bey s ILE 5 N -2.46 0.72 0.07 -1.02 -1.09 -1.26 -1.83 121.20 114.34 2bey s ILE 5 Ca 0.57 -0.99 -0.31 0.00 -2.23 0.00 0.00 60.65 57.69 2bey s ILE 5 Cb -0.08 -1.37 -0.06 0.00 -1.58 0.00 0.00 42.46 39.37 2bey s ILE 5 CO 0.35 -0.44 1.23 -2.16 -1.23 0.00 0.00 174.94 172.69 2bey s PRO 6 N 1.73 4.41 0.69 2.79 0.04 -1.26 -5.15 135.00 138.26 2bey s PRO 6 Ca 0.04 1.83 -0.16 0.00 0.04 0.00 0.00 61.00 62.75 2bey s PRO 6 Cb -0.17 -3.33 0.02 0.00 0.04 0.00 0.00 34.50 31.06 2bey s PRO 6 CO -0.17 -0.28 1.18 -1.25 0.04 0.00 0.00 177.00 176.52 2bey s PRO 7 N 1.03 2.45 -0.27 0.56 0.04 -0.76 -5.02 135.00 133.03 2bey s PRO 7 Ca 0.60 1.67 -0.03 0.00 0.04 0.00 0.00 61.00 63.28 2bey s PRO 7 Cb -0.31 -1.88 0.03 0.00 0.04 0.00 0.00 34.50 32.38 2bey s PRO 7 CO 0.30 -1.58 -0.02 0.42 0.04 0.00 0.00 177.00 176.16 2bey s ILE 8 N -2.02 3.12 0.04 0.56 1.01 -1.26 -4.93 121.20 117.72 2bey s ILE 8 Ca 0.73 -1.07 0.01 0.00 0.00 0.00 0.00 60.65 60.32 2bey s ILE 8 Cb -0.27 -2.65 -0.04 0.00 0.01 0.00 0.00 42.46 39.51 2bey s ILE 8 CO 0.42 0.09 0.11 0.00 0.00 0.00 0.00 174.94 175.56 2bey s THR 10 N -1.34 4.06 -0.05 0.00 -4.23 -1.20 -4.98 115.64 107.89 2bey s THR 10 Ca 0.28 -0.58 0.00 0.00 -1.18 0.00 0.00 61.69 60.21 2bey s THR 10 Cb -0.12 -3.48 0.05 0.00 1.34 0.00 0.00 72.50 70.29 2bey s THR 10 CO 0.20 -0.31 1.55 0.29 -0.54 0.00 0.00 174.62 175.81 2bey n LYS 11 N -1.99 1.14 -3.95 3.99 4.01 -1.26 -4.60 118.16 115.50 2bey n LYS 11 Ca 0.01 -0.31 -0.25 0.00 -0.51 0.00 0.00 58.31 57.26 2bey n LYS 11 Cb 0.58 -1.12 -0.03 0.00 -0.51 0.00 0.00 35.03 33.95 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 1.20 6.33 -0.23 4.39 1.04 -1.26 -5.03 113.70 120.15 2bey s SER 12 Ca 0.06 0.14 0.02 0.00 0.48 0.00 0.00 55.95 56.65 2bey s SER 12 Cb 0.05 -1.90 0.05 0.00 0.10 0.00 0.00 66.02 64.32 2bey s SER 12 CO 0.00 0.02 -0.10 -0.63 0.98 0.00 0.00 173.24 173.51 2bey s ILE 13 N -1.81 1.88 0.16 -1.02 1.09 -1.26 -0.17 121.20 120.07 2bey s ILE 13 Ca 0.34 -1.33 -0.30 0.00 -1.10 0.00 0.00 60.65 58.27 2bey s ILE 13 Cb -0.10 -1.99 -0.08 0.00 -1.06 0.00 0.00 42.46 39.23 2bey s ILE 13 CO 0.29 0.05 1.19 -2.16 -0.10 0.00 0.00 174.94 174.21 2bey s PRO 14 N 1.26 4.49 0.36 2.79 0.04 -1.26 -5.12 135.00 137.56 2bey s PRO 14 Ca -0.05 1.85 -0.28 0.00 0.04 0.00 0.00 61.00 62.56 2bey s PRO 14 Cb -0.18 -3.26 -0.10 0.00 0.04 0.00 0.00 34.50 31.00 2bey s PRO 14 CO -0.07 -0.11 1.35 -1.25 0.04 0.00 0.00 177.00 176.96 2bey s PRO 15 N -0.01 4.19 0.00 0.56 0.04 0.76 -5.02 135.00 135.52 2bey s PRO 15 Ca 0.54 2.29 0.19 0.00 0.04 0.00 0.00 61.00 64.06 2bey s PRO 15 Cb -0.32 -2.96 0.15 0.00 0.04 0.00 0.00 34.50 31.41 2bey s PRO 15 CO 0.35 -0.36 1.10 -0.89 0.04 0.00 0.00 177.00 177.24