#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zuv n GLY 2 N 0.00 0.52 3.48 7.63 0.00 -1.26 -5.05 105.19 110.52 1zuv n GLY 2 Ca 0.00 -0.32 -0.28 0.00 0.00 0.00 0.00 46.02 45.42 1zuv n GLY 2 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zuv s GLU 3 N -1.19 -0.97 0.20 1.61 1.03 -1.26 -4.90 118.70 113.22 1zuv s GLU 3 Ca 0.00 0.90 -0.30 0.00 0.03 0.00 0.00 54.97 55.60 1zuv s GLU 3 Cb 0.00 -1.54 -0.16 0.00 -0.80 0.00 0.00 34.13 31.62 1zuv s GLU 3 CO 0.00 -3.77 0.78 0.00 -1.33 0.00 0.00 175.26 170.93 1zuv n VAL 5 N 0.39 0.00 -1.15 0.00 0.31 0.92 -1.02 118.33 117.78 1zuv n VAL 5 Ca 0.16 0.59 0.08 0.00 -0.01 0.00 0.00 64.34 65.16 1zuv n VAL 5 Cb 0.25 -0.80 0.12 0.00 -0.91 0.00 0.00 33.84 32.50 1zuv n VAL 5 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1zuv n ARG 6 N -2.12 1.18 0.00 5.55 5.12 -1.26 -4.94 116.66 120.19 1zuv n ARG 6 Ca 0.00 -2.33 0.00 0.00 -1.93 0.00 0.00 57.85 53.59 1zuv n ARG 6 Cb 0.00 -1.35 0.00 0.00 -1.16 0.00 0.00 32.46 29.95 1zuv n ARG 6 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zuv n GLY 7 N -1.22 0.09 3.94 -0.13 0.00 -0.19 -5.17 105.19 102.51 1zuv n GLY 7 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 1zuv n GLY 7 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zuv s ARG 8 N 0.00 2.30 0.34 1.61 1.04 -1.26 -4.85 118.95 118.14 1zuv s ARG 8 Ca 0.00 -1.85 0.05 0.00 -1.04 0.00 0.00 55.73 52.89 1zuv s ARG 8 Cb 0.00 -2.30 -0.02 0.00 -2.04 0.00 0.00 34.95 30.59 1zuv s ARG 8 CO 0.00 -0.65 0.34 0.00 -0.04 0.00 0.00 175.30 174.95 1zuv n PRO 10 N -0.63 -0.91 -1.32 0.00 -0.04 -1.26 -4.81 135.00 126.03 1zuv n PRO 10 Ca 0.06 -0.60 -0.55 0.00 -0.04 0.00 0.00 63.50 62.36 1zuv n PRO 10 Cb 0.62 -0.46 -0.12 0.00 -0.04 0.00 0.00 33.50 33.50 1zuv n PRO 10 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1zuv n SER 11 N -3.39 0.87 -1.57 3.54 7.64 -1.26 -1.22 113.62 118.22 1zuv n SER 11 Ca 0.05 0.54 -0.14 0.00 1.01 0.00 0.00 58.87 60.33 1zuv n SER 11 Cb 0.18 -0.96 -0.01 0.00 -1.01 0.00 0.00 64.21 62.41 1zuv n SER 11 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zuv n GLY 12 N 7.18 -0.15 3.42 0.23 0.00 -1.26 -5.03 105.19 109.59 1zuv n GLY 12 Ca 0.55 -0.30 -0.29 0.00 0.00 0.00 0.00 46.02 45.98 1zuv n GLY 12 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1zuv s MET 13 N -4.64 -1.71 -0.11 1.61 0.00 -0.36 -4.90 119.30 109.18 1zuv s MET 13 Ca 0.00 0.60 -0.04 0.00 0.00 0.00 0.00 55.69 56.25 1zuv s MET 13 Cb 0.00 -1.48 0.05 0.00 0.00 0.00 0.00 34.83 33.40 1zuv s MET 13 CO 0.00 -4.19 0.12 0.00 0.00 0.00 0.00 175.02 170.96 1zuv s SER 16 N 6.42 2.62 0.32 0.00 1.04 0.09 -4.87 113.70 119.32 1zuv s SER 16 Ca 0.90 2.02 0.26 0.00 0.48 0.00 0.00 55.95 59.60 1zuv s SER 16 Cb -0.32 -2.50 1.04 0.00 0.10 0.00 0.00 66.02 64.33 1zuv s SER 16 CO 0.35 -3.26 1.78 -0.61 0.98 0.00 0.00 173.24 172.48 1zuv h GLN 17 N -1.98 0.00 0.00 4.02 5.75 -1.82 -0.20 115.11 120.88 1zuv h GLN 17 Ca -0.47 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.03 1zuv h GLN 17 Cb 1.28 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.83 1zuv h GLN 17 CO 0.44 0.00 0.00 0.91 -2.65 0.00 0.00 178.83 177.53 1zuv n TRP 18 N -2.45 0.00 -0.41 3.99 8.01 -1.26 -4.94 117.44 120.38 1zuv n TRP 18 Ca 0.02 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.21 1zuv n TRP 18 Cb 0.27 -0.47 0.00 0.00 -2.01 0.00 0.00 31.31 29.11 1zuv n TRP 18 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1zuv n GLY 19 N 0.73 0.76 3.29 6.99 0.00 -0.09 -5.04 105.19 111.83 1zuv n GLY 19 Ca 0.06 -0.29 -0.25 0.00 0.00 0.00 0.00 46.02 45.54 1zuv n GLY 19 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zuv s TYR 20 N -2.00 1.85 0.60 1.61 2.02 -1.25 -0.55 117.35 119.64 1zuv s TYR 20 Ca 0.00 -0.40 -0.16 0.00 -0.37 0.00 0.00 57.07 56.14 1zuv s TYR 20 Cb 0.00 -1.04 -0.03 0.00 -0.40 0.00 0.00 41.96 40.49 1zuv s TYR 20 CO 0.00 0.19 1.07 0.00 -1.57 0.00 0.00 175.55 175.24 1zuv n GLY 22 N -0.81 -1.21 3.03 0.00 0.00 -1.23 -4.89 105.19 100.08 1zuv n GLY 22 Ca 0.09 -1.16 -0.10 0.00 0.00 0.00 0.00 46.02 44.85 1zuv n GLY 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zuv s LYS 23 N -1.77 0.37 0.22 1.61 1.02 -1.26 -0.86 119.74 119.07 1zuv s LYS 23 Ca 0.00 -0.50 0.00 0.00 0.02 0.00 0.00 55.97 55.49 1zuv s LYS 23 Cb 0.00 0.14 0.00 0.00 -0.52 0.00 0.00 37.83 37.45 1zuv s LYS 23 CO 0.00 -0.08 0.00 0.41 -0.92 0.00 0.00 175.35 174.76 1zuv n GLY 24 N 1.59 -2.10 0.14 -3.33 0.00 -1.26 -4.67 105.19 95.56 1zuv n GLY 24 Ca -0.23 -1.91 0.07 0.00 0.00 0.00 0.00 46.02 43.96 1zuv n GLY 24 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zuv n PRO 25 N -0.04 0.09 -0.26 1.61 -0.02 -1.26 -0.11 135.00 135.02 1zuv n PRO 25 Ca 0.00 0.57 0.12 0.00 -2.02 0.00 0.00 63.50 62.16 1zuv n PRO 25 Cb 0.00 -2.00 0.26 0.00 -0.02 0.00 0.00 33.50 31.74 1zuv n PRO 25 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1zuv n LYS 26 N -2.03 2.56 0.09 -0.52 3.00 -1.26 -3.18 118.16 116.82 1zuv n LYS 26 Ca -0.01 -2.39 0.00 0.00 -0.00 0.00 0.00 58.31 55.91 1zuv n LYS 26 Cb 0.21 -1.53 0.00 0.00 0.00 0.00 0.00 35.03 33.71 1zuv n LYS 26 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1zuv n TYR 27 N 1.52 -1.74 0.51 5.64 4.01 -0.25 -4.44 117.16 122.41 1zuv n TYR 27 Ca 0.21 0.34 0.13 0.00 -0.16 0.00 0.00 57.90 58.42 1zuv n TYR 27 Cb 0.60 0.76 0.34 0.00 -0.31 0.00 0.00 39.34 40.74 1zuv n TYR 27 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zuv n GLY 29 N 1.22 1.34 0.00 0.00 0.00 -1.19 -4.94 105.19 101.62 1zuv n GLY 29 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1zuv n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86