#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 3.24 -0.01 1.08 1.04 -1.26 -5.02 113.70 112.78 1ugw s SER 4 Ca 0.00 -0.97 0.01 0.00 0.48 0.00 0.00 55.95 55.46 1ugw s SER 4 Cb 0.00 -0.24 0.03 0.00 0.10 0.00 0.00 66.02 65.91 1ugw s SER 4 CO 0.00 0.01 0.61 0.61 0.98 0.00 0.00 173.24 175.45 1ugw n GLY 5 N -0.28 1.23 3.54 7.32 0.00 -1.26 -4.79 105.19 110.95 1ugw n GLY 5 Ca -0.08 -0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.19 4.68 0.40 -0.61 1.01 -1.26 -5.08 121.20 119.16 1ugw s ILE 6 Ca 0.02 -0.05 -0.26 0.00 0.00 0.00 0.00 60.65 60.35 1ugw s ILE 6 Cb 0.02 -3.17 -0.09 0.00 0.01 0.00 0.00 42.46 39.22 1ugw s ILE 6 CO 0.01 0.36 1.34 -0.55 0.00 0.00 0.00 174.94 176.10 1ugw s SER 7 N 1.25 6.29 0.25 3.58 0.15 -1.26 -5.03 113.70 118.93 1ugw s SER 7 Ca 0.05 2.74 0.09 0.00 0.70 0.00 0.00 55.95 59.53 1ugw s SER 7 Cb -0.14 -2.64 -0.04 0.00 -1.71 0.00 0.00 66.02 61.48 1ugw s SER 7 CO 0.04 -0.87 0.01 -1.10 1.20 0.00 0.00 173.24 172.52 1ugw s GLN 8 N -2.21 2.35 0.07 5.44 -0.21 -1.26 -5.14 119.66 118.69 1ugw s GLN 8 Ca 0.56 -1.34 -0.13 0.00 0.02 0.00 0.00 55.36 54.47 1ugw s GLN 8 Cb -0.40 -2.22 0.02 0.00 1.00 0.00 0.00 33.01 31.41 1ugw s GLN 8 CO 0.52 0.38 0.30 -0.08 -2.12 0.00 0.00 175.29 174.29 1ugw s THR 9 N -2.20 0.09 0.33 -0.19 -1.32 -1.26 -5.14 115.64 105.95 1ugw s THR 9 Ca 0.31 -0.76 -0.29 0.00 -1.21 0.00 0.00 61.69 59.74 1ugw s THR 9 Cb -0.07 -1.06 -0.11 0.00 -1.51 0.00 0.00 72.50 69.76 1ugw s THR 9 CO 0.20 -0.42 1.40 -0.69 -2.21 0.00 0.00 174.62 172.90 1ugw s VAL 10 N -3.03 2.45 -0.06 5.08 1.01 -1.26 -5.02 120.40 119.58 1ugw s VAL 10 Ca -0.02 0.44 0.01 0.00 0.00 0.00 0.00 61.98 62.41 1ugw s VAL 10 Cb 0.01 -3.28 0.02 0.00 0.00 0.00 0.00 36.38 33.13 1ugw s VAL 10 CO -0.06 0.10 -0.05 -0.63 0.00 0.00 0.00 175.10 174.46 1ugw s ILE 11 N -0.90 0.63 0.08 2.22 1.01 -1.26 -5.14 121.20 117.84 1ugw s ILE 11 Ca 0.52 -0.14 0.08 0.00 0.00 0.00 0.00 60.65 61.11 1ugw s ILE 11 Cb -0.43 -0.66 -0.04 0.00 0.01 0.00 0.00 42.46 41.34 1ugw s ILE 11 CO 0.55 0.26 -0.18 0.68 0.00 0.00 0.00 174.94 176.25 1ugw s VAL 12 N 1.14 2.83 -0.22 2.92 -7.23 -1.26 -5.03 120.40 113.54 1ugw s VAL 12 Ca -0.07 -1.33 0.00 0.00 -1.81 0.00 0.00 61.98 58.76 1ugw s VAL 12 Cb -0.14 -2.24 0.00 0.00 0.56 0.00 0.00 36.38 34.56 1ugw s VAL 12 CO -0.01 0.22 0.00 0.61 -0.31 0.00 0.00 175.10 175.61 1ugw n GLY 13 N 1.19 0.28 3.91 2.32 0.00 -1.26 -4.93 105.19 106.70 1ugw n GLY 13 Ca -0.16 -2.29 -0.27 0.00 0.00 0.00 0.00 46.02 43.30 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 -0.09 3.41 -0.07 1.61 0.04 -1.26 -5.18 135.00 133.46 1ugw s PRO 14 Ca 0.00 0.16 0.04 0.00 0.04 0.00 0.00 61.00 61.23 1ugw s PRO 14 Cb 0.00 -2.35 -0.02 0.00 0.04 0.00 0.00 34.50 32.17 1ugw s PRO 14 CO 0.00 -0.31 -0.17 -1.58 0.04 0.00 0.00 177.00 174.97 1ugw s TRP 15 N -2.80 2.64 -0.29 0.56 0.51 -1.26 -5.01 118.94 113.30 1ugw s TRP 15 Ca 0.49 -0.45 0.00 0.00 -2.12 0.00 0.00 56.10 54.02 1ugw s TRP 15 Cb -0.10 -1.67 0.00 0.00 -0.81 0.00 0.00 33.47 30.89 1ugw s TRP 15 CO 0.45 -0.04 0.00 0.41 -0.51 0.00 0.00 176.95 177.26 1ugw n GLY 16 N 2.80 0.21 3.71 0.98 0.00 -1.26 -5.06 105.19 106.57 1ugw n GLY 16 Ca -0.17 -1.94 -0.35 0.00 0.00 0.00 0.00 46.02 43.56 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 -1.91 2.02 -2.49 4.61 0.00 -1.26 -5.29 121.76 117.44 1ugw s ALA 17 Ca 0.00 1.00 0.28 0.00 0.00 0.00 0.00 51.96 53.24 1ugw s ALA 17 Cb 0.00 -3.52 1.07 0.00 0.00 0.00 0.00 23.12 20.66 1ugw s ALA 17 CO 0.00 -2.07 1.75 1.17 0.00 0.00 0.00 175.76 176.62