#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 3.03 -0.01 0.00 -4.23 -1.20 -4.88 115.64 108.35 2bey s THR 2 Ca 0.00 0.27 0.00 0.00 -1.18 0.00 0.00 61.69 60.78 2bey s THR 2 Cb 0.00 -3.32 0.00 0.00 1.34 0.00 0.00 72.50 70.52 2bey s THR 2 CO 0.00 -0.41 0.90 2.29 -0.54 0.00 0.00 174.62 176.87 2bey n LYS 3 N -3.05 0.91 -3.03 3.99 2.85 -1.26 -4.60 118.16 113.96 2bey n LYS 3 Ca 0.07 0.00 -0.18 0.00 -1.05 0.00 0.00 58.31 57.15 2bey n LYS 3 Cb 0.58 -1.05 0.04 0.00 -0.65 0.00 0.00 35.03 33.95 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 0.99 5.35 -0.27 -5.58 1.04 -1.26 -5.03 113.70 108.94 2bey s SER 4 Ca 0.00 -0.66 -0.02 0.00 0.48 0.00 0.00 55.95 55.75 2bey s SER 4 Cb 0.00 -0.13 0.09 0.00 0.10 0.00 0.00 66.02 66.08 2bey s SER 4 CO 0.00 -1.08 0.08 -0.63 0.98 0.00 0.00 173.24 172.59 2bey s ILE 5 N -2.53 0.59 0.06 -1.02 1.01 -1.26 -1.97 121.20 116.08 2bey s ILE 5 Ca 0.59 -1.01 -0.31 0.00 0.00 0.00 0.00 60.65 59.93 2bey s ILE 5 Cb -0.08 -1.33 -0.06 0.00 0.01 0.00 0.00 42.46 41.00 2bey s ILE 5 CO 0.36 -0.53 1.22 -2.16 0.00 0.00 0.00 174.94 173.83 2bey s PRO 6 N 1.79 4.42 0.35 2.79 0.04 -1.26 -5.13 135.00 137.99 2bey s PRO 6 Ca 0.06 1.80 -0.28 0.00 0.04 0.00 0.00 61.00 62.62 2bey s PRO 6 Cb -0.17 -3.34 -0.10 0.00 0.04 0.00 0.00 34.50 30.92 2bey s PRO 6 CO -0.22 -0.29 1.36 -1.25 0.04 0.00 0.00 177.00 176.64 2bey s PRO 7 N 1.11 4.24 -0.27 0.56 0.04 -0.83 -5.00 135.00 134.85 2bey s PRO 7 Ca 0.59 2.31 -0.10 0.00 0.04 0.00 0.00 61.00 63.85 2bey s PRO 7 Cb -0.30 -3.01 -0.04 0.00 0.04 0.00 0.00 34.50 31.19 2bey s PRO 7 CO 0.29 -0.32 0.15 0.42 0.04 0.00 0.00 177.00 177.58 2bey s ILE 8 N -1.15 5.01 -0.14 0.56 1.01 -1.26 -4.88 121.20 120.35 2bey s ILE 8 Ca 0.51 0.07 -0.06 0.00 0.00 0.00 0.00 60.65 61.16 2bey s ILE 8 Cb -0.41 -3.37 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 2bey s ILE 8 CO 0.55 0.28 0.08 0.00 0.00 0.00 0.00 174.94 175.86 2bey s THR 10 N -0.38 2.96 -0.07 0.00 -4.23 -1.17 -4.93 115.64 107.83 2bey s THR 10 Ca 0.10 0.31 0.00 0.00 -1.18 0.00 0.00 61.69 60.92 2bey s THR 10 Cb -0.12 -3.07 0.08 0.00 1.34 0.00 0.00 72.50 70.72 2bey s THR 10 CO 0.02 -0.41 1.39 1.17 -0.54 0.00 0.00 174.62 176.25 2bey n LYS 11 N -3.44 1.18 -3.96 3.99 4.81 -1.26 -4.60 118.16 114.87 2bey n LYS 11 Ca 0.07 -0.39 -0.23 0.00 -0.87 0.00 0.00 58.31 56.89 2bey n LYS 11 Cb 0.57 -1.15 -0.02 0.00 0.02 0.00 0.00 35.03 34.44 2bey n LYS 11 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2bey s SER 12 N 0.96 6.32 -0.19 3.14 1.04 -1.26 -5.04 113.70 118.67 2bey s SER 12 Ca 0.08 0.10 -0.01 0.00 0.48 0.00 0.00 55.95 56.60 2bey s SER 12 Cb 0.06 -1.87 0.05 0.00 0.10 0.00 0.00 66.02 64.36 2bey s SER 12 CO 0.01 -0.03 -0.02 -0.63 0.98 0.00 0.00 173.24 173.54 2bey s ILE 13 N -1.91 1.03 0.21 -1.02 1.01 -1.26 -0.89 121.20 118.37 2bey s ILE 13 Ca 0.34 -0.76 -0.30 0.00 0.00 0.00 0.00 60.65 59.93 2bey s ILE 13 Cb -0.10 -1.34 -0.09 0.00 0.01 0.00 0.00 42.46 40.95 2bey s ILE 13 CO 0.29 -0.05 1.30 -2.16 0.00 0.00 0.00 174.94 174.32 2bey s PRO 14 N 1.64 4.40 0.80 2.79 0.04 -1.26 -5.13 135.00 138.28 2bey s PRO 14 Ca -0.02 2.05 -0.12 0.00 0.04 0.00 0.00 61.00 62.96 2bey s PRO 14 Cb -0.17 -3.19 0.08 0.00 0.04 0.00 0.00 34.50 31.26 2bey s PRO 14 CO -0.07 -0.23 1.14 -1.25 0.04 0.00 0.00 177.00 176.62 2bey s PRO 15 N -0.27 1.85 0.00 0.56 0.04 -0.07 -5.04 135.00 132.07 2bey s PRO 15 Ca 0.56 1.45 0.00 0.00 0.04 0.00 0.00 61.00 63.05 2bey s PRO 15 Cb -0.36 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.35 2bey s PRO 15 CO 0.39 -1.99 0.50 -0.89 0.04 0.00 0.00 177.00 175.05