#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ugw s SER 4 N 0.00 5.09 -0.01 1.08 0.15 -1.26 -4.98 113.70 113.77 1ugw s SER 4 Ca 0.00 -0.12 0.04 0.00 0.70 0.00 0.00 55.95 56.57 1ugw s SER 4 Cb 0.00 -1.26 0.15 0.00 -1.71 0.00 0.00 66.02 63.20 1ugw s SER 4 CO 0.00 0.20 1.02 0.61 1.20 0.00 0.00 173.24 176.27 1ugw n GLY 5 N 0.77 0.31 3.45 9.45 0.00 -1.26 -4.78 105.19 113.14 1ugw n GLY 5 Ca -0.11 -0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.38 1ugw n GLY 5 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ugw s ILE 6 N -1.68 4.04 0.45 -0.61 1.01 -1.26 -5.09 121.20 118.06 1ugw s ILE 6 Ca 0.11 -0.28 -0.25 0.00 0.00 0.00 0.00 60.65 60.23 1ugw s ILE 6 Cb 0.06 -2.84 -0.08 0.00 0.01 0.00 0.00 42.46 39.62 1ugw s ILE 6 CO 0.06 0.42 1.31 -0.55 0.00 0.00 0.00 174.94 176.17 1ugw s SER 7 N 1.07 6.02 0.30 3.58 0.15 -1.26 -5.03 113.70 118.53 1ugw s SER 7 Ca 0.03 2.65 0.10 0.00 0.70 0.00 0.00 55.95 59.43 1ugw s SER 7 Cb -0.14 -2.63 -0.05 0.00 -1.71 0.00 0.00 66.02 61.48 1ugw s SER 7 CO 0.02 -1.05 -0.05 0.00 1.20 0.00 0.00 173.24 173.36 1ugw s GLN 8 N -2.47 2.06 0.04 5.44 -2.07 -1.26 -5.15 119.66 116.24 1ugw s GLN 8 Ca 0.61 -1.63 -0.04 0.00 -1.82 0.00 0.00 55.36 52.49 1ugw s GLN 8 Cb -0.38 -1.98 -0.02 0.00 -1.09 0.00 0.00 33.01 29.55 1ugw s GLN 8 CO 0.47 0.27 0.05 0.99 -1.32 0.00 0.00 175.29 175.75 1ugw s THR 9 N -2.44 0.14 0.31 3.63 2.01 -1.26 -5.13 115.64 112.89 1ugw s THR 9 Ca 0.32 -1.17 -0.29 0.00 0.31 0.00 0.00 61.69 60.86 1ugw s THR 9 Cb -0.04 -0.86 -0.10 0.00 0.01 0.00 0.00 72.50 71.51 1ugw s THR 9 CO 0.18 -0.65 1.29 -0.69 -0.69 0.00 0.00 174.62 174.07 1ugw s VAL 10 N -2.57 2.85 -0.06 3.82 1.01 -1.26 -5.02 120.40 119.17 1ugw s VAL 10 Ca -0.05 0.83 0.01 0.00 0.00 0.00 0.00 61.98 62.76 1ugw s VAL 10 Cb -0.02 -3.53 0.02 0.00 0.00 0.00 0.00 36.38 32.86 1ugw s VAL 10 CO -0.05 0.19 -0.07 -0.63 0.00 0.00 0.00 175.10 174.54 1ugw s ILE 11 N -0.92 0.75 0.04 2.22 1.01 -1.26 -5.14 121.20 117.90 1ugw s ILE 11 Ca 0.50 -0.23 0.07 0.00 0.00 0.00 0.00 60.65 60.99 1ugw s ILE 11 Cb -0.39 -0.75 -0.03 0.00 0.01 0.00 0.00 42.46 41.30 1ugw s ILE 11 CO 0.49 0.28 -0.17 0.68 0.00 0.00 0.00 174.94 176.23 1ugw s VAL 12 N 1.01 2.89 -0.92 2.92 -7.23 -1.26 -5.04 120.40 112.77 1ugw s VAL 12 Ca -0.09 -1.15 0.00 0.00 -1.81 0.00 0.00 61.98 58.93 1ugw s VAL 12 Cb -0.14 -2.23 0.00 0.00 0.56 0.00 0.00 36.38 34.57 1ugw s VAL 12 CO -0.00 0.33 0.00 0.61 -0.31 0.00 0.00 175.10 175.73 1ugw n GLY 13 N 1.52 0.36 3.94 2.32 0.00 -1.26 -4.93 105.19 107.14 1ugw n GLY 13 Ca -0.16 -2.24 -0.24 0.00 0.00 0.00 0.00 46.02 43.38 1ugw n GLY 13 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ugw s PRO 14 N -0.37 2.75 -0.07 1.61 0.04 -1.26 -5.18 135.00 132.52 1ugw s PRO 14 Ca 0.00 -0.34 0.05 0.00 0.04 0.00 0.00 61.00 60.75 1ugw s PRO 14 Cb 0.00 -2.37 -0.01 0.00 0.04 0.00 0.00 34.50 32.16 1ugw s PRO 14 CO 0.00 -0.69 -0.23 -1.58 0.04 0.00 0.00 177.00 174.54 1ugw s TRP 15 N -2.88 2.34 -0.55 0.56 0.51 -1.26 -5.02 118.94 112.64 1ugw s TRP 15 Ca 0.54 -0.77 0.00 0.00 -2.12 0.00 0.00 56.10 53.75 1ugw s TRP 15 Cb -0.10 -1.55 0.00 0.00 -0.81 0.00 0.00 33.47 31.00 1ugw s TRP 15 CO 0.42 -0.27 0.00 0.41 -0.51 0.00 0.00 176.95 177.00 1ugw n GLY 16 N 3.16 0.24 3.77 0.98 0.00 -1.26 -5.06 105.19 107.02 1ugw n GLY 16 Ca -0.18 -1.81 -0.40 0.00 0.00 0.00 0.00 46.02 43.62 1ugw n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ugw s ALA 17 N -1.75 3.45 -2.00 4.61 0.00 -1.26 -5.30 121.76 119.51 1ugw s ALA 17 Ca 0.00 1.37 0.15 0.00 0.00 0.00 0.00 51.96 53.48 1ugw s ALA 17 Cb 0.00 -3.53 0.91 0.00 0.00 0.00 0.00 23.12 20.50 1ugw s ALA 17 CO 0.00 -0.86 1.33 1.17 0.00 0.00 0.00 175.76 177.40