#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 2.89 -0.20 0.00 -4.23 -1.17 -4.86 115.64 108.06 2bey s THR 2 Ca 0.00 0.29 0.00 0.00 -1.18 0.00 0.00 61.69 60.80 2bey s THR 2 Cb 0.00 -3.22 0.00 0.00 1.34 0.00 0.00 72.50 70.62 2bey s THR 2 CO 0.00 -0.38 0.86 1.17 -0.54 0.00 0.00 174.62 175.73 2bey n LYS 3 N -3.22 0.96 -3.03 3.99 0.00 -1.26 -4.61 118.16 110.99 2bey n LYS 3 Ca 0.07 0.00 -0.18 0.00 0.00 0.00 0.00 58.31 58.20 2bey n LYS 3 Cb 0.58 -1.11 0.03 0.00 0.00 0.00 0.00 35.03 34.53 2bey n LYS 3 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2bey s SER 4 N 0.79 5.40 -0.24 3.14 1.04 -1.26 -5.03 113.70 117.54 2bey s SER 4 Ca 0.00 -0.62 -0.03 0.00 0.48 0.00 0.00 55.95 55.78 2bey s SER 4 Cb 0.00 -0.22 0.08 0.00 0.10 0.00 0.00 66.02 65.98 2bey s SER 4 CO 0.00 -1.03 0.07 -0.63 0.98 0.00 0.00 173.24 172.63 2bey s ILE 5 N -2.50 0.49 0.07 -1.02 1.01 -1.26 -1.70 121.20 116.30 2bey s ILE 5 Ca 0.58 -0.79 -0.31 0.00 0.00 0.00 0.00 60.65 60.13 2bey s ILE 5 Cb -0.08 -1.17 -0.07 0.00 0.01 0.00 0.00 42.46 41.15 2bey s ILE 5 CO 0.36 -0.42 1.44 -2.16 0.00 0.00 0.00 174.94 174.16 2bey s PRO 6 N 1.85 4.28 0.32 2.79 0.04 -1.26 -5.13 135.00 137.89 2bey s PRO 6 Ca 0.03 2.09 -0.29 0.00 0.04 0.00 0.00 61.00 62.88 2bey s PRO 6 Cb -0.17 -3.40 -0.10 0.00 0.04 0.00 0.00 34.50 30.86 2bey s PRO 6 CO -0.17 -0.54 1.37 -1.25 0.04 0.00 0.00 177.00 176.46 2bey s PRO 7 N 1.77 4.29 -0.21 0.56 0.04 -0.69 -5.02 135.00 135.74 2bey s PRO 7 Ca 0.66 2.30 -0.05 0.00 0.04 0.00 0.00 61.00 63.96 2bey s PRO 7 Cb -0.36 -3.06 -0.02 0.00 0.04 0.00 0.00 34.50 31.10 2bey s PRO 7 CO 0.29 -0.31 -0.01 0.42 0.04 0.00 0.00 177.00 177.43 2bey s ILE 8 N -0.84 3.80 -0.11 0.56 1.01 -1.26 -4.87 121.20 119.48 2bey s ILE 8 Ca 0.52 -0.36 -0.07 0.00 0.00 0.00 0.00 60.65 60.75 2bey s ILE 8 Cb -0.42 -2.72 -0.04 0.00 0.01 0.00 0.00 42.46 39.29 2bey s ILE 8 CO 0.52 0.42 0.14 0.00 0.00 0.00 0.00 174.94 176.03 2bey s THR 10 N -1.04 3.48 0.00 0.00 -4.23 -1.24 -4.94 115.64 107.67 2bey s THR 10 Ca 0.16 0.38 0.00 0.00 -1.18 0.00 0.00 61.69 61.05 2bey s THR 10 Cb -0.12 -3.46 0.00 0.00 1.34 0.00 0.00 72.50 70.26 2bey s THR 10 CO 0.05 -0.58 1.94 0.29 -0.54 0.00 0.00 174.62 175.77 2bey n LYS 11 N -2.93 0.97 -3.94 3.99 4.01 -1.26 -4.60 118.16 114.39 2bey n LYS 11 Ca 0.06 0.00 -0.27 0.00 -0.51 0.00 0.00 58.31 57.59 2bey n LYS 11 Cb 0.57 -1.02 -0.03 0.00 -0.51 0.00 0.00 35.03 34.04 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 2.00 6.34 -0.24 4.39 1.04 -1.26 -5.03 113.70 120.93 2bey s SER 12 Ca 0.00 0.19 0.02 0.00 0.48 0.00 0.00 55.95 56.63 2bey s SER 12 Cb 0.00 -1.92 0.06 0.00 0.10 0.00 0.00 66.02 64.26 2bey s SER 12 CO 0.00 0.07 -0.08 -0.63 0.98 0.00 0.00 173.24 173.59 2bey s ILE 13 N -1.70 1.80 0.18 -1.02 1.01 -1.26 -0.02 121.20 120.19 2bey s ILE 13 Ca 0.35 -1.39 -0.30 0.00 0.00 0.00 0.00 60.65 59.30 2bey s ILE 13 Cb -0.11 -2.00 -0.08 0.00 0.01 0.00 0.00 42.46 40.28 2bey s ILE 13 CO 0.28 -0.07 1.18 -2.16 0.00 0.00 0.00 174.94 174.18 2bey s PRO 14 N 1.27 4.50 0.47 2.79 0.04 -1.26 -5.12 135.00 137.69 2bey s PRO 14 Ca -0.07 1.85 -0.24 0.00 0.04 0.00 0.00 61.00 62.58 2bey s PRO 14 Cb -0.19 -3.25 -0.07 0.00 0.04 0.00 0.00 34.50 31.03 2bey s PRO 14 CO -0.06 -0.07 1.29 -1.25 0.04 0.00 0.00 177.00 176.95 2bey s PRO 15 N -0.20 3.63 0.00 0.56 0.04 0.97 -5.02 135.00 134.97 2bey s PRO 15 Ca 0.53 2.09 0.04 0.00 0.04 0.00 0.00 61.00 63.69 2bey s PRO 15 Cb -0.32 -2.49 0.03 0.00 0.04 0.00 0.00 34.50 31.76 2bey s PRO 15 CO 0.36 -0.75 0.62 -0.89 0.04 0.00 0.00 177.00 176.38