#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ku8 s SER 4 N 0.00 5.64 -0.01 1.69 1.04 -1.26 -4.99 113.70 115.81 1ku8 s SER 4 Ca 0.00 -0.42 0.06 0.00 0.48 0.00 0.00 55.95 56.08 1ku8 s SER 4 Cb 0.00 -0.74 0.21 0.00 0.10 0.00 0.00 66.02 65.58 1ku8 s SER 4 CO 0.00 -0.70 1.11 0.61 0.98 0.00 0.00 173.24 175.25 1ku8 n GLY 5 N -1.78 0.38 3.50 7.32 0.00 -1.26 -4.83 105.19 108.51 1ku8 n GLY 5 Ca 0.06 -0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.48 1ku8 n GLY 5 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ku8 s ILE 6 N -1.67 4.24 0.48 -0.61 1.01 -1.26 -5.10 121.20 118.29 1ku8 s ILE 6 Ca 0.15 -0.22 -0.23 0.00 0.00 0.00 0.00 60.65 60.36 1ku8 s ILE 6 Cb 0.09 -2.92 -0.07 0.00 0.01 0.00 0.00 42.46 39.56 1ku8 s ILE 6 CO 0.09 0.42 1.25 -0.55 0.00 0.00 0.00 174.94 176.15 1ku8 s SER 7 N 0.93 5.88 0.36 3.58 0.15 -1.26 -5.04 113.70 118.30 1ku8 s SER 7 Ca 0.02 2.50 0.07 0.00 0.70 0.00 0.00 55.95 59.25 1ku8 s SER 7 Cb -0.14 -2.62 -0.07 0.00 -1.71 0.00 0.00 66.02 61.48 1ku8 s SER 7 CO 0.02 -1.13 -0.02 0.00 1.20 0.00 0.00 173.24 173.31 1ku8 s GLN 8 N -2.71 1.81 0.06 5.44 -2.07 -1.26 -5.15 119.66 115.78 1ku8 s GLN 8 Ca 0.65 -1.98 -0.16 0.00 -1.82 0.00 0.00 55.36 52.05 1ku8 s GLN 8 Cb -0.34 -1.46 0.03 0.00 -1.09 0.00 0.00 33.01 30.15 1ku8 s GLN 8 CO 0.41 -0.01 0.38 -0.08 -1.32 0.00 0.00 175.29 174.67 1ku8 s THR 9 N -2.82 0.07 0.31 3.63 -1.32 -1.26 -5.14 115.64 109.11 1ku8 s THR 9 Ca 0.34 -0.56 -0.30 0.00 -1.21 0.00 0.00 61.69 59.96 1ku8 s THR 9 Cb 0.07 -1.01 -0.11 0.00 -1.51 0.00 0.00 72.50 69.94 1ku8 s THR 9 CO 0.16 -0.31 1.58 -0.69 -2.21 0.00 0.00 174.62 173.15 1ku8 s VAL 10 N -2.81 2.04 -0.08 5.08 1.01 -1.26 -5.01 120.40 119.36 1ku8 s VAL 10 Ca -0.03 0.03 0.01 0.00 0.00 0.00 0.00 61.98 61.99 1ku8 s VAL 10 Cb -0.00 -3.02 0.02 0.00 0.00 0.00 0.00 36.38 33.38 1ku8 s VAL 10 CO -0.05 0.01 -0.08 -0.63 0.00 0.00 0.00 175.10 174.34 1ku8 s ILE 11 N -0.26 0.95 0.08 2.22 1.01 -1.26 -5.14 121.20 118.80 1ku8 s ILE 11 Ca 0.61 -0.31 0.07 0.00 0.00 0.00 0.00 60.65 61.02 1ku8 s ILE 11 Cb -0.48 -0.94 -0.04 0.00 0.01 0.00 0.00 42.46 41.01 1ku8 s ILE 11 CO 0.52 0.34 -0.13 0.68 0.00 0.00 0.00 174.94 176.34 1ku8 s VAL 12 N 1.24 3.15 -1.06 2.92 -7.23 -1.26 -5.04 120.40 113.11 1ku8 s VAL 12 Ca -0.04 -1.22 0.00 0.00 -1.81 0.00 0.00 61.98 58.90 1ku8 s VAL 12 Cb -0.14 -2.42 0.00 0.00 0.56 0.00 0.00 36.38 34.38 1ku8 s VAL 12 CO -0.03 0.21 0.00 0.61 -0.31 0.00 0.00 175.10 175.58 1ku8 n GLY 13 N 1.07 0.45 3.94 2.32 0.00 -1.26 -4.93 105.19 106.78 1ku8 n GLY 13 Ca -0.15 -2.22 -0.25 0.00 0.00 0.00 0.00 46.02 43.41 1ku8 n GLY 13 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ku8 s PRO 14 N -0.43 2.91 0.16 1.61 0.04 -1.26 -5.18 135.00 132.86 1ku8 s PRO 14 Ca 0.00 -0.29 0.10 0.00 0.04 0.00 0.00 61.00 60.86 1ku8 s PRO 14 Cb 0.00 -2.40 -0.04 0.00 0.04 0.00 0.00 34.50 32.09 1ku8 s PRO 14 CO 0.00 -0.55 -0.22 -1.58 0.04 0.00 0.00 177.00 174.69 1ku8 s TRP 15 N -2.80 2.39 0.00 0.56 0.51 -1.26 -4.73 118.94 113.61 1ku8 s TRP 15 Ca 0.52 -0.33 0.00 0.00 -2.12 0.00 0.00 56.10 54.18 1ku8 s TRP 15 Cb -0.10 -1.23 0.00 0.00 -0.81 0.00 0.00 33.47 31.33 1ku8 s TRP 15 CO 0.42 0.44 0.00 0.41 -0.51 0.00 0.00 176.95 177.71 1ku8 n GLY 16 N 0.50 1.94 0.00 0.98 0.00 -1.26 -4.86 105.19 102.49 1ku8 n GLY 16 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1ku8 n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ku8 n ALA 17 N -0.30 0.00 -1.42 4.61 0.00 -1.26 -5.36 120.51 116.78 1ku8 n ALA 17 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1ku8 n ALA 17 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1ku8 n ALA 17 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67