#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 3.54 0.00 0.00 -4.23 -1.17 -4.86 115.64 108.92 2bey s THR 2 Ca 0.00 0.42 0.00 0.00 -1.18 0.00 0.00 61.69 60.93 2bey s THR 2 Cb 0.00 -3.48 0.00 0.00 1.34 0.00 0.00 72.50 70.36 2bey s THR 2 CO 0.00 -0.62 0.96 2.29 -0.54 0.00 0.00 174.62 176.71 2bey n LYS 3 N -2.94 0.91 -3.02 3.99 2.85 -1.26 -4.53 118.16 114.16 2bey n LYS 3 Ca 0.07 0.00 -0.17 0.00 -1.05 0.00 0.00 58.31 57.15 2bey n LYS 3 Cb 0.57 -1.05 0.02 0.00 -0.65 0.00 0.00 35.03 33.92 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 1.06 5.56 -0.24 -5.58 1.04 -1.26 -5.03 113.70 109.25 2bey s SER 4 Ca 0.00 -0.50 -0.02 0.00 0.48 0.00 0.00 55.95 55.91 2bey s SER 4 Cb 0.00 -0.49 0.08 0.00 0.10 0.00 0.00 66.02 65.70 2bey s SER 4 CO 0.00 -0.86 0.06 -0.63 0.98 0.00 0.00 173.24 172.79 2bey s ILE 5 N -2.41 0.61 0.05 -1.02 1.01 -1.26 -1.47 121.20 116.71 2bey s ILE 5 Ca 0.56 -0.85 -0.31 0.00 0.00 0.00 0.00 60.65 60.05 2bey s ILE 5 Cb -0.09 -1.25 -0.07 0.00 0.01 0.00 0.00 42.46 41.06 2bey s ILE 5 CO 0.34 -0.39 1.42 -2.16 0.00 0.00 0.00 174.94 174.15 2bey s PRO 6 N 1.79 4.29 0.49 2.79 0.04 -1.26 -5.14 135.00 138.01 2bey s PRO 6 Ca 0.03 2.05 -0.23 0.00 0.04 0.00 0.00 61.00 62.89 2bey s PRO 6 Cb -0.17 -3.45 -0.06 0.00 0.04 0.00 0.00 34.50 30.86 2bey s PRO 6 CO -0.16 -0.53 1.28 -1.25 0.04 0.00 0.00 177.00 176.37 2bey s PRO 7 N 1.90 3.51 -0.26 0.56 0.04 -0.54 -5.01 135.00 135.20 2bey s PRO 7 Ca 0.65 2.05 -0.08 0.00 0.04 0.00 0.00 61.00 63.66 2bey s PRO 7 Cb -0.34 -2.40 -0.02 0.00 0.04 0.00 0.00 34.50 31.78 2bey s PRO 7 CO 0.29 -0.83 0.08 0.42 0.04 0.00 0.00 177.00 176.99 2bey s ILE 8 N -1.39 4.31 -0.16 0.56 1.01 -1.26 -4.90 121.20 119.37 2bey s ILE 8 Ca 0.66 -0.25 -0.07 0.00 0.00 0.00 0.00 60.65 61.00 2bey s ILE 8 Cb -0.35 -3.05 -0.04 0.00 0.01 0.00 0.00 42.46 39.02 2bey s ILE 8 CO 0.43 0.29 0.06 0.00 0.00 0.00 0.00 174.94 175.72 2bey s THR 10 N 0.02 3.37 0.00 0.00 -4.23 -1.25 -4.92 115.64 108.63 2bey s THR 10 Ca 0.06 0.44 0.00 0.00 -1.18 0.00 0.00 61.69 61.01 2bey s THR 10 Cb -0.12 -3.22 0.00 0.00 1.34 0.00 0.00 72.50 70.50 2bey s THR 10 CO 0.01 -0.58 1.91 1.17 -0.54 0.00 0.00 174.62 176.59 2bey n LYS 11 N -3.31 0.98 -3.93 3.99 3.00 -1.26 -4.58 118.16 113.05 2bey n LYS 11 Ca 0.07 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 58.09 2bey n LYS 11 Cb 0.56 -1.01 -0.04 0.00 0.00 0.00 0.00 35.03 34.54 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 1.95 6.35 -0.22 3.14 1.04 -1.26 -5.03 113.70 119.67 2bey s SER 12 Ca 0.00 0.23 -0.01 0.00 0.48 0.00 0.00 55.95 56.65 2bey s SER 12 Cb 0.00 -1.94 0.06 0.00 0.10 0.00 0.00 66.02 64.24 2bey s SER 12 CO 0.00 0.13 -0.02 -0.63 0.98 0.00 0.00 173.24 173.70 2bey s ILE 13 N -1.60 1.12 0.19 -1.02 1.01 -1.26 0.03 121.20 119.67 2bey s ILE 13 Ca 0.35 -0.94 -0.31 0.00 0.00 0.00 0.00 60.65 59.75 2bey s ILE 13 Cb -0.12 -1.48 -0.09 0.00 0.01 0.00 0.00 42.46 40.78 2bey s ILE 13 CO 0.28 -0.14 1.42 -2.16 0.00 0.00 0.00 174.94 174.34 2bey s PRO 14 N 1.59 4.30 0.84 2.79 0.04 -1.26 -5.13 135.00 138.16 2bey s PRO 14 Ca -0.04 2.20 -0.10 0.00 0.04 0.00 0.00 61.00 63.09 2bey s PRO 14 Cb -0.18 -3.17 0.10 0.00 0.04 0.00 0.00 34.50 31.29 2bey s PRO 14 CO -0.07 -0.42 1.12 -1.25 0.04 0.00 0.00 177.00 176.43 2bey s PRO 15 N 0.32 1.67 0.00 0.56 0.04 0.11 -5.04 135.00 132.65 2bey s PRO 15 Ca 0.62 1.37 0.00 0.00 0.04 0.00 0.00 61.00 63.03 2bey s PRO 15 Cb -0.40 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.33 2bey s PRO 15 CO 0.37 -2.12 0.36 -0.89 0.04 0.00 0.00 177.00 174.76