#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 0.73 3.60 2.92 0.00 -1.26 -5.01 105.19 106.17 1zuv n GLY 2 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1zuv n GLY 2 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zuv n GLU 3 N -2.51 -0.06 -1.88 1.61 4.71 -1.26 -0.67 120.64 120.58 1zuv n GLU 3 Ca 0.00 0.05 -0.37 0.00 -0.01 0.00 0.00 57.16 56.83 1zuv n GLU 3 Cb 0.00 -2.24 -0.03 0.00 -1.01 0.00 0.00 31.44 28.16 1zuv n GLU 3 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1zuv n VAL 5 N 7.50 0.00 -2.49 0.00 0.31 0.89 -0.15 118.33 124.38 1zuv n VAL 5 Ca 0.26 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.47 1zuv n VAL 5 Cb 0.53 0.00 0.03 0.00 -0.91 0.00 0.00 33.84 33.49 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 0.00 2.49 0.00 5.55 5.12 -1.26 -4.93 116.66 123.64 1zuv n ARG 6 Ca 0.00 -3.81 0.00 0.00 -1.93 0.00 0.00 57.85 52.11 1zuv n ARG 6 Cb 0.00 -1.87 0.00 0.00 -1.16 0.00 0.00 32.46 29.43 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 -0.57 0.00 3.47 -0.13 0.00 0.79 -5.18 105.19 103.57 1zuv n GLY 7 Ca 0.23 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.02 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 1.81 0.37 1.61 1.70 -1.25 -4.99 118.95 118.20 1zuv s ARG 8 Ca 0.00 -2.08 0.09 0.00 -0.47 0.00 0.00 55.73 53.27 1zuv s ARG 8 Cb 0.00 -0.56 -0.07 0.00 -0.57 0.00 0.00 34.95 33.75 1zuv s ARG 8 CO 0.00 -0.42 -0.06 0.00 -1.08 0.00 0.00 175.30 173.74 1zuv n PRO 10 N -0.85 0.66 -1.71 0.00 -0.02 -1.26 -4.81 135.00 127.01 1zuv n PRO 10 Ca -0.05 0.26 -0.34 0.00 -2.02 0.00 0.00 63.50 61.35 1zuv n PRO 10 Cb 0.65 -1.89 -0.06 0.00 -0.02 0.00 0.00 33.50 32.17 1zuv n PRO 10 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1zuv n SER 11 N -0.04 2.84 0.00 2.55 7.64 -1.26 -1.05 113.62 124.30 1zuv n SER 11 Ca 0.13 -2.69 0.00 0.00 1.01 0.00 0.00 58.87 57.32 1zuv n SER 11 Cb 0.47 -1.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.18 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 5.32 0.44 0.00 0.23 0.00 -1.26 -5.16 105.19 104.76 1zuv n GLY 12 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.49 1zuv n GLY 12 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1zuv n MET 13 N 0.00 0.68 -3.89 1.61 2.00 -0.21 -5.00 117.12 112.31 1zuv n MET 13 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 57.70 57.61 1zuv n MET 13 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 33.22 33.15 1zuv n MET 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1zuv s SER 16 N 1.66 5.61 0.00 0.00 0.15 0.60 -4.70 113.70 117.02 1zuv s SER 16 Ca 0.05 2.46 0.01 0.00 0.70 0.00 0.00 55.95 59.17 1zuv s SER 16 Cb -0.18 -2.61 0.05 0.00 -1.71 0.00 0.00 66.02 61.57 1zuv s SER 16 CO 0.09 -1.31 0.96 0.00 1.20 0.00 0.00 173.24 174.17 1zuv n GLN 17 N -0.99 0.01 0.00 5.44 0.00 -1.26 -0.32 117.38 120.26 1zuv n GLN 17 Ca 0.10 0.41 0.13 0.00 0.00 0.00 0.00 57.00 57.64 1zuv n GLN 17 Cb 0.48 -1.50 0.43 0.00 0.00 0.00 0.00 30.24 29.65 1zuv n GLN 17 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.06 177.97 1zuv n TRP 18 N -1.42 0.00 -0.18 2.61 8.01 -1.26 -4.98 117.44 120.22 1zuv n TRP 18 Ca 0.00 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.19 1zuv n TRP 18 Cb 0.01 -0.06 0.00 0.00 -2.01 0.00 0.00 31.31 29.25 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 1.26 0.89 3.26 6.99 0.00 0.56 -5.05 105.19 113.10 1zuv n GLY 19 Ca 0.15 -0.16 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 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 1.54 0.33 1.61 1.51 -1.24 -0.40 117.35 118.71 1zuv s TYR 20 Ca 0.00 -0.49 -0.05 0.00 -1.01 0.00 0.00 57.07 55.52 1zuv s TYR 20 Cb 0.00 -0.82 -0.05 0.00 -0.11 0.00 0.00 41.96 40.99 1zuv s TYR 20 CO 0.00 0.18 0.61 0.00 -1.11 0.00 0.00 175.55 175.23 1zuv n GLY 22 N -1.25 -0.62 3.21 0.00 0.00 -0.66 -4.92 105.19 100.95 1zuv n GLY 22 Ca -0.01 -0.94 -0.12 0.00 0.00 0.00 0.00 46.02 44.95 1zuv n GLY 22 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zuv s LYS 23 N -1.24 0.98 0.00 1.61 2.47 -1.26 -0.10 119.74 122.19 1zuv s LYS 23 Ca 0.00 -1.43 0.00 0.00 -1.56 0.00 0.00 55.97 52.98 1zuv s LYS 23 Cb 0.00 -0.29 0.00 0.00 -1.46 0.00 0.00 37.83 36.08 1zuv s LYS 23 CO 0.00 -0.05 0.00 0.41 0.16 0.00 0.00 175.35 175.87 1zuv n GLY 24 N -0.14 0.37 0.00 5.54 0.00 -1.26 -4.72 105.19 104.98 1zuv n GLY 24 Ca -0.10 -1.98 0.07 0.00 0.00 0.00 0.00 46.02 44.02 1zuv n GLY 24 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1zuv n PRO 25 N 0.37 0.34 0.14 1.61 -0.04 -1.26 -0.62 135.00 135.55 1zuv n PRO 25 Ca 0.00 0.07 0.12 0.00 -0.04 0.00 0.00 63.50 63.66 1zuv n PRO 25 Cb 0.00 -1.50 0.28 0.00 -0.04 0.00 0.00 33.50 32.24 1zuv n PRO 25 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1zuv h LYS 26 N 0.00 0.00 0.00 0.54 1.63 -1.86 -2.98 116.57 113.90 1zuv h LYS 26 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1zuv h LYS 26 Cb 0.07 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.70 1zuv h LYS 26 CO 0.00 0.00 -0.81 0.66 -3.45 0.00 0.00 179.45 175.85 1zuv n TYR 27 N -2.58 0.00 1.00 1.91 4.01 -0.35 -4.11 117.16 117.04 1zuv n TYR 27 Ca 0.05 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.89 1zuv n TYR 27 Cb 0.47 0.03 -0.10 0.00 -0.31 0.00 0.00 39.34 39.43 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 1.49 -1.82 0.00 0.00 0.00 -1.12 -4.95 105.19 98.78 1zuv n GLY 29 Ca 0.05 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.77 1zuv n GLY 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19