#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 0.76 3.78 7.63 0.00 -1.26 -5.03 105.19 111.08 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 -1.83 0.00 0.00 0.00 173.32 171.49 1zuv s GLU 3 N -0.53 3.16 0.90 1.61 1.03 -1.26 -0.65 118.70 122.96 1zuv s GLU 3 Ca 0.00 1.39 -0.11 0.00 0.03 0.00 0.00 54.97 56.27 1zuv s GLU 3 Cb 0.00 -2.00 0.13 0.00 -0.80 0.00 0.00 34.13 31.47 1zuv s GLU 3 CO 0.00 -0.97 1.09 0.00 -1.33 0.00 0.00 175.26 174.05 1zuv h VAL 5 N -1.60 0.00 0.00 0.00 2.07 -1.11 -3.38 116.25 112.23 1zuv h VAL 5 Ca -0.50 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1zuv h VAL 5 Cb 1.28 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1zuv h VAL 5 CO 0.54 0.00 -0.45 0.54 0.02 0.00 0.00 177.57 178.22 1zuv n ARG 6 N -3.11 0.03 0.00 1.57 5.12 -1.26 -4.97 116.66 114.04 1zuv n ARG 6 Ca -0.01 -0.99 0.00 0.00 -1.93 0.00 0.00 57.85 54.93 1zuv n ARG 6 Cb 0.06 -0.52 0.00 0.00 -1.16 0.00 0.00 32.46 30.84 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 -0.02 0.00 3.71 -0.13 0.00 -1.26 -5.09 105.19 102.40 1zuv n GLY 7 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 2.13 0.28 1.61 1.70 -1.26 -4.70 118.95 118.71 1zuv s ARG 8 Ca 0.00 -2.34 0.04 0.00 -0.47 0.00 0.00 55.73 52.96 1zuv s ARG 8 Cb 0.00 -1.40 -0.01 0.00 -0.57 0.00 0.00 34.95 32.97 1zuv s ARG 8 CO 0.00 -0.35 0.29 0.00 -1.08 0.00 0.00 175.30 174.16 1zuv n PRO 10 N -0.51 -0.42 -1.29 0.00 -0.04 -1.26 -4.82 135.00 126.66 1zuv n PRO 10 Ca 0.04 -1.10 -0.04 0.00 -0.04 0.00 0.00 63.50 62.37 1zuv n PRO 10 Cb 0.50 -0.59 0.00 0.00 -0.04 0.00 0.00 33.50 33.36 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 -3.31 -0.50 -0.82 3.54 7.64 -1.26 -2.06 113.62 116.84 1zuv n SER 11 Ca 0.08 -0.02 -0.11 0.00 1.01 0.00 0.00 58.87 59.84 1zuv n SER 11 Cb 0.29 -0.15 -0.05 0.00 -1.01 0.00 0.00 64.21 63.30 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 -0.04 1.19 3.47 0.23 0.00 -1.26 -5.00 105.19 103.78 1zuv n GLY 12 Ca -0.01 -0.39 -0.29 0.00 0.00 0.00 0.00 46.02 45.32 1zuv n GLY 12 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1zuv n MET 13 N -2.38 -1.96 -3.64 1.61 3.85 -0.88 -4.83 117.12 108.91 1zuv n MET 13 Ca -0.11 -0.54 -0.29 0.00 -1.00 0.00 0.00 57.70 55.76 1zuv n MET 13 Cb 0.39 -2.13 -0.14 0.00 -1.05 0.00 0.00 33.22 30.29 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 6.95 6.77 0.00 0.00 0.15 0.63 -4.86 113.70 123.35 1zuv s SER 16 Ca 1.08 2.62 0.05 0.00 0.70 0.00 0.00 55.95 60.40 1zuv s SER 16 Cb -0.87 -2.63 0.25 0.00 -1.71 0.00 0.00 66.02 61.06 1zuv s SER 16 CO 0.50 -0.58 1.03 0.00 1.20 0.00 0.00 173.24 175.40 1zuv n GLN 17 N 1.66 0.06 0.00 5.44 0.00 -1.21 -0.41 117.38 122.93 1zuv n GLN 17 Ca 0.03 0.27 0.07 0.00 0.00 0.00 0.00 57.00 57.37 1zuv n GLN 17 Cb 0.42 -1.50 0.29 0.00 0.00 0.00 0.00 30.24 29.45 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 -1.32 0.00 -0.03 2.61 7.02 -1.26 -4.89 117.44 119.56 1zuv n TRP 18 Ca 0.02 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.50 1zuv n TRP 18 Cb 0.04 -0.50 0.00 0.00 -2.42 0.00 0.00 31.31 28.44 1zuv n TRP 18 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1zuv n GLY 19 N -0.08 0.98 3.29 6.99 0.00 0.46 -5.07 105.19 111.76 1zuv n GLY 19 Ca 0.03 -0.03 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 2.00 0.12 1.61 1.51 -0.91 -0.54 117.35 119.14 1zuv s TYR 20 Ca 0.00 -0.39 0.02 0.00 -1.01 0.00 0.00 57.07 55.69 1zuv s TYR 20 Cb 0.00 -1.18 -0.04 0.00 -0.11 0.00 0.00 41.96 40.63 1zuv s TYR 20 CO 0.00 0.12 0.23 0.00 -1.11 0.00 0.00 175.55 174.79 1zuv n GLY 22 N -0.18 -0.20 3.67 0.00 0.00 -1.26 -4.94 105.19 102.28 1zuv n GLY 22 Ca -0.07 -1.38 -0.09 0.00 0.00 0.00 0.00 46.02 44.49 1zuv n GLY 22 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zuv s LYS 23 N -2.00 1.66 0.00 1.61 0.00 -1.26 -0.36 119.74 119.38 1zuv s LYS 23 Ca 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 55.97 54.76 1zuv s LYS 23 Cb 0.00 0.51 0.00 0.00 0.00 0.00 0.00 37.83 38.34 1zuv s LYS 23 CO 0.00 -0.71 0.00 0.41 0.00 0.00 0.00 175.35 175.05 1zuv n GLY 24 N -0.42 -3.09 0.02 0.59 0.00 -1.26 -4.67 105.19 96.36 1zuv n GLY 24 Ca -0.02 -2.13 0.07 0.00 0.00 0.00 0.00 46.02 43.94 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 -0.08 0.03 0.09 1.61 -0.04 -1.26 -0.36 135.00 134.99 1zuv n PRO 25 Ca 0.00 0.30 0.13 0.00 -0.04 0.00 0.00 63.50 63.89 1zuv n PRO 25 Cb 0.00 -1.56 0.45 0.00 -0.04 0.00 0.00 33.50 32.35 1zuv n PRO 25 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1zuv n LYS 26 N -1.62 0.20 0.00 0.54 4.81 -1.26 -3.82 118.16 117.01 1zuv n LYS 26 Ca 0.03 0.23 0.00 0.00 -0.87 0.00 0.00 58.31 57.70 1zuv n LYS 26 Cb 0.16 -1.77 0.00 0.00 0.02 0.00 0.00 35.03 33.44 1zuv n LYS 26 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1zuv n TYR 27 N -2.13 0.00 0.82 5.64 4.01 -0.10 -3.19 117.16 122.21 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 0.36 0.22 0.47 0.00 -0.31 0.00 0.00 39.34 40.08 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 0.48 -0.89 0.00 0.00 0.00 -1.25 -5.03 105.19 98.50 1zuv n GLY 29 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1zuv n GLY 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19