#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 0.00 0.00 -4.23 -1.23 -4.88 115.64 108.19 2bey s THR 2 Ca 0.00 0.07 0.00 0.00 -1.18 0.00 0.00 61.69 60.58 2bey s THR 2 Cb 0.00 -3.24 0.00 0.00 1.34 0.00 0.00 72.50 70.60 2bey s THR 2 CO 0.00 -0.29 0.90 2.29 -0.54 0.00 0.00 174.62 176.98 2bey n LYS 3 N -2.95 0.87 -3.75 3.99 0.00 -1.26 -4.54 118.16 110.51 2bey n LYS 3 Ca 0.07 0.00 -0.20 0.00 -0.00 0.00 0.00 58.31 58.18 2bey n LYS 3 Cb 0.59 -1.07 -0.01 0.00 -0.00 0.00 0.00 35.03 34.54 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 1.03 6.16 -0.30 -5.58 1.04 -1.26 -5.01 113.70 109.78 2bey s SER 4 Ca 0.00 -0.05 0.01 0.00 0.48 0.00 0.00 55.95 56.40 2bey s SER 4 Cb 0.00 -1.58 0.09 0.00 0.10 0.00 0.00 66.02 64.63 2bey s SER 4 CO 0.00 -0.23 0.05 -0.63 0.98 0.00 0.00 173.24 173.41 2bey s ILE 5 N -2.07 1.49 0.09 -1.02 -1.09 -1.26 -0.21 121.20 117.13 2bey s ILE 5 Ca 0.39 -1.68 -0.31 0.00 -2.23 0.00 0.00 60.65 56.82 2bey s ILE 5 Cb -0.09 -2.04 -0.07 0.00 -1.58 0.00 0.00 42.46 38.68 2bey s ILE 5 CO 0.30 -0.53 1.33 -2.16 -1.23 0.00 0.00 174.94 172.65 2bey s PRO 6 N 1.33 4.35 0.62 2.79 0.04 -1.26 -5.14 135.00 137.73 2bey s PRO 6 Ca 0.07 1.97 -0.18 0.00 0.04 0.00 0.00 61.00 62.90 2bey s PRO 6 Cb -0.18 -3.31 -0.02 0.00 0.04 0.00 0.00 34.50 31.03 2bey s PRO 6 CO -0.15 -0.39 1.20 -1.25 0.04 0.00 0.00 177.00 176.45 2bey s PRO 7 N 1.23 2.80 -0.35 0.56 0.04 0.70 -5.00 135.00 134.98 2bey s PRO 7 Ca 0.63 1.79 -0.09 0.00 0.04 0.00 0.00 61.00 63.36 2bey s PRO 7 Cb -0.34 -1.91 0.03 0.00 0.04 0.00 0.00 34.50 32.32 2bey s PRO 7 CO 0.29 -1.33 0.16 0.42 0.04 0.00 0.00 177.00 176.58 2bey s ILE 8 N -1.71 4.27 -0.03 0.56 1.01 -1.26 -4.92 121.20 119.12 2bey s ILE 8 Ca 0.76 -0.89 -0.03 0.00 0.00 0.00 0.00 60.65 60.49 2bey s ILE 8 Cb -0.30 -3.36 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 2bey s ILE 8 CO 0.36 -0.16 0.16 0.00 0.00 0.00 0.00 174.94 175.30 2bey s THR 10 N -1.26 4.27 0.00 0.00 -4.23 -1.25 -4.98 115.64 108.19 2bey s THR 10 Ca 0.25 -0.99 -0.00 0.00 -1.18 0.00 0.00 61.69 59.77 2bey s THR 10 Cb -0.12 -3.48 -0.02 0.00 1.34 0.00 0.00 72.50 70.22 2bey s THR 10 CO 0.16 -0.19 1.60 1.17 -0.54 0.00 0.00 174.62 176.82 2bey n LYS 11 N -1.61 0.81 -3.92 3.99 3.00 -1.26 -4.63 118.16 114.53 2bey n LYS 11 Ca -0.02 -0.06 -0.30 0.00 -0.00 0.00 0.00 58.31 57.93 2bey n LYS 11 Cb 0.58 -1.18 -0.04 0.00 0.00 0.00 0.00 35.03 34.39 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 2.02 6.35 -0.22 3.14 1.04 -1.26 -5.04 113.70 119.74 2bey s SER 12 Ca 0.04 0.26 -0.02 0.00 0.48 0.00 0.00 55.95 56.71 2bey s SER 12 Cb 0.02 -1.95 0.06 0.00 0.10 0.00 0.00 66.02 64.25 2bey s SER 12 CO 0.00 0.16 0.02 -0.63 0.98 0.00 0.00 173.24 173.77 2bey s ILE 13 N -1.53 0.84 0.18 -1.02 1.01 -1.26 -0.17 121.20 119.25 2bey s ILE 13 Ca 0.35 -0.84 -0.31 0.00 0.00 0.00 0.00 60.65 59.85 2bey s ILE 13 Cb -0.13 -1.32 -0.10 0.00 0.01 0.00 0.00 42.46 40.93 2bey s ILE 13 CO 0.28 -0.23 1.47 -2.16 0.00 0.00 0.00 174.94 174.30 2bey s PRO 14 N 1.70 4.26 0.77 2.79 0.04 -1.26 -5.13 135.00 138.17 2bey s PRO 14 Ca -0.01 2.26 -0.13 0.00 0.04 0.00 0.00 61.00 63.16 2bey s PRO 14 Cb -0.18 -3.16 0.06 0.00 0.04 0.00 0.00 34.50 31.26 2bey s PRO 14 CO -0.09 -0.49 1.15 -1.25 0.04 0.00 0.00 177.00 176.36 2bey s PRO 15 N 0.57 2.02 0.00 0.56 0.04 0.76 -5.04 135.00 133.91 2bey s PRO 15 Ca 0.65 1.52 0.00 0.00 0.04 0.00 0.00 61.00 63.20 2bey s PRO 15 Cb -0.41 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.28 2bey s PRO 15 CO 0.35 -1.88 0.48 -0.89 0.04 0.00 0.00 177.00 175.11